REMARK ID 89916 MODEL 1 SSGCID - BuviA.12797.a ROK family protein
PFRMAT TS
TARGET SSGCID - BuviA.12797.a ROK family protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.011  -0.593   1.267  1.00  2.52           N  
ATOM      2  CA  MET A   1       0.214  -0.883   1.997  1.00  2.52           C  
ATOM      3  C   MET A   1       1.375   0.031   1.620  1.00  2.52           C  
ATOM      4  O   MET A   1       2.512  -0.246   2.012  1.00  2.52           O  
ATOM      5  CB  MET A   1       0.654  -2.334   1.780  1.00  2.52           C  
ATOM      6  CG  MET A   1      -0.244  -3.405   2.355  1.00  2.52           C  
ATOM      7  SD  MET A   1       0.363  -5.095   1.973  1.00  2.52           S  
ATOM      8  CE  MET A   1       1.840  -5.261   2.990  1.00  2.52           C  
ATOM      9 1H   MET A   1      -1.446  -1.448   0.946  1.00  2.52           H  
ATOM     10 2H   MET A   1      -1.662  -0.102   1.860  1.00  2.52           H  
ATOM     11 3H   MET A   1      -0.808  -0.038   0.452  1.00  2.52           H  
ATOM     12  HA  MET A   1       0.015  -0.739   3.058  1.00  2.52           H  
ATOM     13 1HB  MET A   1       0.710  -2.523   0.708  1.00  2.52           H  
ATOM     14 2HB  MET A   1       1.651  -2.479   2.193  1.00  2.52           H  
ATOM     15 1HG  MET A   1      -0.302  -3.292   3.436  1.00  2.52           H  
ATOM     16 2HG  MET A   1      -1.251  -3.292   1.944  1.00  2.52           H  
ATOM     17 1HE  MET A   1       2.267  -6.251   2.843  1.00  2.52           H  
ATOM     18 2HE  MET A   1       2.571  -4.502   2.710  1.00  2.52           H  
ATOM     19 3HE  MET A   1       1.575  -5.143   4.040  1.00  2.52           H  
ATOM     20  N   ALA A   2       1.121   1.140   0.906  1.00  2.36           N  
ATOM     21  CA  ALA A   2       2.226   2.019   0.479  1.00  2.36           C  
ATOM     22  C   ALA A   2       3.045   2.531   1.664  1.00  2.36           C  
ATOM     23  O   ALA A   2       4.263   2.686   1.561  1.00  2.36           O  
ATOM     24  CB  ALA A   2       1.695   3.202  -0.311  1.00  2.36           C  
ATOM     25  H   ALA A   2       0.188   1.381   0.614  1.00  2.36           H  
ATOM     26  HA  ALA A   2       2.885   1.438  -0.166  1.00  2.36           H  
ATOM     27 1HB  ALA A   2       2.530   3.817  -0.641  1.00  2.36           H  
ATOM     28 2HB  ALA A   2       1.142   2.844  -1.182  1.00  2.36           H  
ATOM     29 3HB  ALA A   2       1.037   3.797   0.319  1.00  2.36           H  
ATOM     30  N   HIS A   3       2.389   2.762   2.803  1.00  2.17           N  
ATOM     31  CA  HIS A   3       3.073   3.238   4.001  1.00  2.17           C  
ATOM     32  C   HIS A   3       4.181   2.271   4.395  1.00  2.17           C  
ATOM     33  O   HIS A   3       5.324   2.677   4.649  1.00  2.17           O  
ATOM     34  CB  HIS A   3       2.088   3.366   5.169  1.00  2.17           C  
ATOM     35  CG  HIS A   3       2.714   3.816   6.461  1.00  2.17           C  
ATOM     36  ND1 HIS A   3       3.079   5.127   6.698  1.00  2.17           N  
ATOM     37  CD2 HIS A   3       3.039   3.125   7.583  1.00  2.17           C  
ATOM     38  CE1 HIS A   3       3.598   5.226   7.913  1.00  2.17           C  
ATOM     39  NE2 HIS A   3       3.585   4.028   8.472  1.00  2.17           N  
ATOM     40  H   HIS A   3       1.393   2.616   2.832  1.00  2.17           H  
ATOM     41  HA  HIS A   3       3.523   4.212   3.809  1.00  2.17           H  
ATOM     42 1HB  HIS A   3       1.305   4.076   4.905  1.00  2.17           H  
ATOM     43 2HB  HIS A   3       1.611   2.403   5.346  1.00  2.17           H  
ATOM     44  HD1 HIS A   3       2.975   5.893   6.065  1.00  2.17           H  
ATOM     45  HD2 HIS A   3       2.942   2.072   7.857  1.00  2.17           H  
ATOM     46  HE1 HIS A   3       3.948   6.187   8.290  1.00  2.17           H  
ATOM     47  N   HIS A   4       3.830   0.987   4.461  1.00  1.98           N  
ATOM     48  CA  HIS A   4       4.770  -0.028   4.880  1.00  1.98           C  
ATOM     49  C   HIS A   4       5.795  -0.277   3.810  1.00  1.98           C  
ATOM     50  O   HIS A   4       6.955  -0.500   4.126  1.00  1.98           O  
ATOM     51  CB  HIS A   4       4.060  -1.337   5.210  1.00  1.98           C  
ATOM     52  CG  HIS A   4       3.263  -1.280   6.467  1.00  1.98           C  
ATOM     53  ND1 HIS A   4       3.849  -1.222   7.731  1.00  1.98           N  
ATOM     54  CD2 HIS A   4       1.925  -1.259   6.668  1.00  1.98           C  
ATOM     55  CE1 HIS A   4       2.892  -1.171   8.647  1.00  1.98           C  
ATOM     56  NE2 HIS A   4       1.720  -1.193   8.028  1.00  1.98           N  
ATOM     57  H   HIS A   4       2.892   0.718   4.205  1.00  1.98           H  
ATOM     58  HA  HIS A   4       5.294   0.307   5.774  1.00  1.98           H  
ATOM     59 1HB  HIS A   4       3.391  -1.602   4.384  1.00  1.98           H  
ATOM     60 2HB  HIS A   4       4.796  -2.137   5.302  1.00  1.98           H  
ATOM     61  HD2 HIS A   4       1.154  -1.289   5.897  1.00  1.98           H  
ATOM     62  HE1 HIS A   4       3.042  -1.120   9.725  1.00  1.98           H  
ATOM     63  HE2 HIS A   4       0.815  -1.166   8.478  1.00  1.98           H  
ATOM     64  N   HIS A   5       5.398  -0.213   2.543  1.00  1.81           N  
ATOM     65  CA  HIS A   5       6.351  -0.481   1.477  1.00  1.81           C  
ATOM     66  C   HIS A   5       7.439   0.587   1.455  1.00  1.81           C  
ATOM     67  O   HIS A   5       8.629   0.264   1.373  1.00  1.81           O  
ATOM     68  CB  HIS A   5       5.617  -0.611   0.147  1.00  1.81           C  
ATOM     69  CG  HIS A   5       4.866  -1.933   0.023  1.00  1.81           C  
ATOM     70  ND1 HIS A   5       5.501  -3.155   0.088  1.00  1.81           N  
ATOM     71  CD2 HIS A   5       3.561  -2.207  -0.166  1.00  1.81           C  
ATOM     72  CE1 HIS A   5       4.606  -4.122  -0.045  1.00  1.81           C  
ATOM     73  NE2 HIS A   5       3.427  -3.572  -0.203  1.00  1.81           N  
ATOM     74  H   HIS A   5       4.422  -0.016   2.321  1.00  1.81           H  
ATOM     75  HA  HIS A   5       6.845  -1.428   1.654  1.00  1.81           H  
ATOM     76 1HB  HIS A   5       4.892   0.192   0.068  1.00  1.81           H  
ATOM     77 2HB  HIS A   5       6.294  -0.495  -0.659  1.00  1.81           H  
ATOM     78  HD2 HIS A   5       2.765  -1.484  -0.276  1.00  1.81           H  
ATOM     79  HE1 HIS A   5       4.812  -5.191  -0.030  1.00  1.81           H  
ATOM     80  HE2 HIS A   5       2.545  -4.060  -0.329  1.00  1.81           H  
ATOM     81  N   HIS A   6       7.051   1.844   1.636  1.00  1.70           N  
ATOM     82  CA  HIS A   6       8.013   2.928   1.716  1.00  1.70           C  
ATOM     83  C   HIS A   6       8.928   2.682   2.920  1.00  1.70           C  
ATOM     84  O   HIS A   6      10.156   2.767   2.813  1.00  1.70           O  
ATOM     85  CB  HIS A   6       7.301   4.275   1.820  1.00  1.70           C  
ATOM     86  CG  HIS A   6       8.217   5.453   1.877  1.00  1.70           C  
ATOM     87  ND1 HIS A   6       8.901   5.930   0.773  1.00  1.70           N  
ATOM     88  CD2 HIS A   6       8.555   6.248   2.905  1.00  1.70           C  
ATOM     89  CE1 HIS A   6       9.629   6.977   1.129  1.00  1.70           C  
ATOM     90  NE2 HIS A   6       9.442   7.191   2.428  1.00  1.70           N  
ATOM     91  H   HIS A   6       6.056   2.065   1.699  1.00  1.70           H  
ATOM     92  HA  HIS A   6       8.635   2.938   0.820  1.00  1.70           H  
ATOM     93 1HB  HIS A   6       6.636   4.397   0.964  1.00  1.70           H  
ATOM     94 2HB  HIS A   6       6.673   4.280   2.715  1.00  1.70           H  
ATOM     95  HD1 HIS A   6       8.859   5.559  -0.155  1.00  1.70           H  
ATOM     96  HD2 HIS A   6       8.262   6.249   3.957  1.00  1.70           H  
ATOM     97  HE1 HIS A   6      10.247   7.498   0.398  1.00  1.70           H  
ATOM     98  N   HIS A   7       8.327   2.389   4.082  1.00  1.66           N  
ATOM     99  CA  HIS A   7       9.105   2.127   5.285  1.00  1.66           C  
ATOM    100  C   HIS A   7      10.065   0.948   5.068  1.00  1.66           C  
ATOM    101  O   HIS A   7      11.204   0.997   5.525  1.00  1.66           O  
ATOM    102  CB  HIS A   7       8.225   1.871   6.503  1.00  1.66           C  
ATOM    103  CG  HIS A   7       9.027   1.829   7.788  1.00  1.66           C  
ATOM    104  ND1 HIS A   7       8.496   1.412   8.995  1.00  1.66           N  
ATOM    105  CD2 HIS A   7      10.318   2.175   8.044  1.00  1.66           C  
ATOM    106  CE1 HIS A   7       9.432   1.510   9.944  1.00  1.66           C  
ATOM    107  NE2 HIS A   7      10.539   1.966   9.388  1.00  1.66           N  
ATOM    108  H   HIS A   7       7.307   2.347   4.142  1.00  1.66           H  
ATOM    109  HA  HIS A   7       9.716   3.000   5.509  1.00  1.66           H  
ATOM    110 1HB  HIS A   7       7.462   2.649   6.579  1.00  1.66           H  
ATOM    111 2HB  HIS A   7       7.712   0.918   6.379  1.00  1.66           H  
ATOM    112  HD2 HIS A   7      11.045   2.553   7.323  1.00  1.66           H  
ATOM    113  HE1 HIS A   7       9.306   1.255  10.997  1.00  1.66           H  
ATOM    114  HE2 HIS A   7      11.415   2.142   9.868  1.00  1.66           H  
ATOM    115  N   HIS A   8       9.607  -0.130   4.396  1.00  1.73           N  
ATOM    116  CA  HIS A   8      10.466  -1.288   4.147  1.00  1.73           C  
ATOM    117  C   HIS A   8      11.697  -0.821   3.389  1.00  1.73           C  
ATOM    118  O   HIS A   8      12.813  -1.231   3.700  1.00  1.73           O  
ATOM    119  CB  HIS A   8       9.774  -2.402   3.286  1.00  1.73           C  
ATOM    120  CG  HIS A   8       8.730  -3.371   3.958  1.00  1.73           C  
ATOM    121  ND1 HIS A   8       9.105  -4.379   4.818  1.00  1.73           N  
ATOM    122  CD2 HIS A   8       7.375  -3.493   3.825  1.00  1.73           C  
ATOM    123  CE1 HIS A   8       8.029  -5.068   5.194  1.00  1.73           C  
ATOM    124  NE2 HIS A   8       6.974  -4.540   4.619  1.00  1.73           N  
ATOM    125  H   HIS A   8       8.658  -0.141   4.056  1.00  1.73           H  
ATOM    126  HA  HIS A   8      10.793  -1.722   5.079  1.00  1.73           H  
ATOM    127 1HB  HIS A   8       9.279  -1.934   2.440  1.00  1.73           H  
ATOM    128 2HB  HIS A   8      10.555  -3.035   2.866  1.00  1.73           H  
ATOM    129  HD1 HIS A   8      10.040  -4.604   5.094  1.00  1.73           H  
ATOM    130  HD2 HIS A   8       6.628  -2.964   3.256  1.00  1.73           H  
ATOM    131  HE1 HIS A   8       8.125  -5.910   5.883  1.00  1.73           H  
ATOM    132  N   MET A   9      11.509   0.062   2.405  1.00  1.93           N  
ATOM    133  CA  MET A   9      12.630   0.572   1.621  1.00  1.93           C  
ATOM    134  C   MET A   9      13.642   1.377   2.445  1.00  1.93           C  
ATOM    135  O   MET A   9      14.851   1.170   2.312  1.00  1.93           O  
ATOM    136  CB  MET A   9      12.137   1.444   0.472  1.00  1.93           C  
ATOM    137  CG  MET A   9      13.239   1.995  -0.407  1.00  1.93           C  
ATOM    138  SD  MET A   9      12.580   3.039  -1.675  1.00  1.93           S  
ATOM    139  CE  MET A   9      11.994   4.397  -0.664  1.00  1.93           C  
ATOM    140  H   MET A   9      10.558   0.360   2.176  1.00  1.93           H  
ATOM    141  HA  MET A   9      13.156  -0.285   1.196  1.00  1.93           H  
ATOM    142 1HB  MET A   9      11.431   0.907  -0.141  1.00  1.93           H  
ATOM    143 2HB  MET A   9      11.608   2.296   0.882  1.00  1.93           H  
ATOM    144 1HG  MET A   9      13.943   2.571   0.194  1.00  1.93           H  
ATOM    145 2HG  MET A   9      13.778   1.172  -0.878  1.00  1.93           H  
ATOM    146 1HE  MET A   9      11.539   5.156  -1.298  1.00  1.93           H  
ATOM    147 2HE  MET A   9      11.251   4.024   0.052  1.00  1.93           H  
ATOM    148 3HE  MET A   9      12.831   4.833  -0.118  1.00  1.93           H  
ATOM    149  N   ARG A  10      13.156   2.318   3.274  1.00  2.28           N  
ATOM    150  CA  ARG A  10      14.055   3.210   4.028  1.00  2.28           C  
ATOM    151  C   ARG A  10      15.019   2.454   4.933  1.00  2.28           C  
ATOM    152  O   ARG A  10      14.598   1.618   5.728  1.00  2.28           O  
ATOM    153  CB  ARG A  10      13.284   4.137   4.956  1.00  2.28           C  
ATOM    154  CG  ARG A  10      12.444   5.225   4.338  1.00  2.28           C  
ATOM    155  CD  ARG A  10      11.901   6.103   5.428  1.00  2.28           C  
ATOM    156  NE  ARG A  10      11.042   7.141   4.930  1.00  2.28           N  
ATOM    157  CZ  ARG A  10      10.593   8.195   5.621  1.00  2.28           C  
ATOM    158  NH1 ARG A  10      10.940   8.405   6.876  1.00  2.28           N  
ATOM    159  NH2 ARG A  10       9.787   9.008   4.985  1.00  2.28           N  
ATOM    160  H   ARG A  10      12.140   2.424   3.346  1.00  2.28           H  
ATOM    161  HA  ARG A  10      14.627   3.802   3.314  1.00  2.28           H  
ATOM    162 1HB  ARG A  10      12.608   3.529   5.559  1.00  2.28           H  
ATOM    163 2HB  ARG A  10      13.982   4.614   5.642  1.00  2.28           H  
ATOM    164 1HG  ARG A  10      13.045   5.829   3.660  1.00  2.28           H  
ATOM    165 2HG  ARG A  10      11.605   4.780   3.794  1.00  2.28           H  
ATOM    166 1HD  ARG A  10      11.324   5.489   6.120  1.00  2.28           H  
ATOM    167 2HD  ARG A  10      12.726   6.571   5.961  1.00  2.28           H  
ATOM    168  HE  ARG A  10      10.694   7.069   3.976  1.00  2.28           H  
ATOM    169 1HH1 ARG A  10      11.564   7.761   7.343  1.00  2.28           H  
ATOM    170 2HH1 ARG A  10      10.584   9.210   7.371  1.00  2.28           H  
ATOM    171 1HH2 ARG A  10       9.554   8.757   4.014  1.00  2.28           H  
ATOM    172 2HH2 ARG A  10       9.405   9.824   5.437  1.00  2.28           H  
ATOM    173  N   SER A  11      16.317   2.768   4.852  1.00  2.82           N  
ATOM    174  CA  SER A  11      17.263   2.064   5.708  1.00  2.82           C  
ATOM    175  C   SER A  11      18.569   2.814   6.015  1.00  2.82           C  
ATOM    176  O   SER A  11      19.650   2.272   5.774  1.00  2.82           O  
ATOM    177  CB  SER A  11      17.588   0.774   5.007  1.00  2.82           C  
ATOM    178  OG  SER A  11      18.261  -0.142   5.791  1.00  2.82           O  
ATOM    179  H   SER A  11      16.635   3.470   4.199  1.00  2.82           H  
ATOM    180  HA  SER A  11      16.758   1.840   6.645  1.00  2.82           H  
ATOM    181 1HB  SER A  11      16.671   0.343   4.639  1.00  2.82           H  
ATOM    182 2HB  SER A  11      18.195   0.988   4.155  1.00  2.82           H  
ATOM    183  HG  SER A  11      19.018   0.331   6.153  1.00  2.82           H  
ATOM    184  N   PRO A  12      18.538   3.996   6.631  1.00  3.55           N  
ATOM    185  CA  PRO A  12      19.704   4.787   6.979  1.00  3.55           C  
ATOM    186  C   PRO A  12      20.425   4.252   8.214  1.00  3.55           C  
ATOM    187  O   PRO A  12      20.403   4.877   9.270  1.00  3.55           O  
ATOM    188  CB  PRO A  12      19.101   6.176   7.209  1.00  3.55           C  
ATOM    189  CG  PRO A  12      17.705   5.900   7.707  1.00  3.55           C  
ATOM    190  CD  PRO A  12      17.255   4.679   6.903  1.00  3.55           C  
ATOM    191  HA  PRO A  12      20.388   4.808   6.115  1.00  3.55           H  
ATOM    192 1HB  PRO A  12      19.716   6.738   7.925  1.00  3.55           H  
ATOM    193 2HB  PRO A  12      19.110   6.745   6.266  1.00  3.55           H  
ATOM    194 1HG  PRO A  12      17.729   5.729   8.786  1.00  3.55           H  
ATOM    195 2HG  PRO A  12      17.059   6.776   7.543  1.00  3.55           H  
ATOM    196 1HD  PRO A  12      16.565   4.058   7.457  1.00  3.55           H  
ATOM    197 2HD  PRO A  12      16.814   5.052   5.975  1.00  3.55           H  
ATOM    198  N   HIS A  13      21.103   3.105   8.072  1.00  4.41           N  
ATOM    199  CA  HIS A  13      21.811   2.449   9.201  1.00  4.41           C  
ATOM    200  C   HIS A  13      22.938   3.333   9.741  1.00  4.41           C  
ATOM    201  O   HIS A  13      23.387   3.207  10.882  1.00  4.41           O  
ATOM    202  CB  HIS A  13      22.428   1.109   8.784  1.00  4.41           C  
ATOM    203  CG  HIS A  13      21.447   0.050   8.521  1.00  4.41           C  
ATOM    204  ND1 HIS A  13      21.808  -1.261   8.325  1.00  4.41           N  
ATOM    205  CD2 HIS A  13      20.116   0.097   8.402  1.00  4.41           C  
ATOM    206  CE1 HIS A  13      20.735  -1.975   8.102  1.00  4.41           C  
ATOM    207  NE2 HIS A  13      19.689  -1.172   8.141  1.00  4.41           N  
ATOM    208  H   HIS A  13      21.059   2.653   7.157  1.00  4.41           H  
ATOM    209  HA  HIS A  13      21.109   2.264  10.016  1.00  4.41           H  
ATOM    210 1HB  HIS A  13      23.025   1.251   7.881  1.00  4.41           H  
ATOM    211 2HB  HIS A  13      23.100   0.763   9.569  1.00  4.41           H  
ATOM    212  HD2 HIS A  13      19.507   0.985   8.493  1.00  4.41           H  
ATOM    213  HE1 HIS A  13      20.720  -3.041   7.919  1.00  4.41           H  
ATOM    214  HE2 HIS A  13      18.718  -1.447   7.996  1.00  4.41           H  
ATOM    215  N   ILE A  14      23.397   4.214   8.883  1.00  5.24           N  
ATOM    216  CA  ILE A  14      24.391   5.228   9.155  1.00  5.24           C  
ATOM    217  C   ILE A  14      23.904   6.302  10.153  1.00  5.24           C  
ATOM    218  O   ILE A  14      24.715   7.022  10.740  1.00  5.24           O  
ATOM    219  CB  ILE A  14      24.833   5.857   7.823  1.00  5.24           C  
ATOM    220  CG1 ILE A  14      26.095   6.650   8.015  1.00  5.24           C  
ATOM    221  CG2 ILE A  14      23.720   6.716   7.221  1.00  5.24           C  
ATOM    222  CD1 ILE A  14      27.248   5.845   8.420  1.00  5.24           C  
ATOM    223  H   ILE A  14      22.982   4.206   7.965  1.00  5.24           H  
ATOM    224  HA  ILE A  14      25.257   4.737   9.598  1.00  5.24           H  
ATOM    225  HB  ILE A  14      25.067   5.059   7.123  1.00  5.24           H  
ATOM    226 1HG1 ILE A  14      26.337   7.099   7.097  1.00  5.24           H  
ATOM    227 2HG1 ILE A  14      25.927   7.431   8.758  1.00  5.24           H  
ATOM    228 1HG2 ILE A  14      24.048   7.126   6.268  1.00  5.24           H  
ATOM    229 2HG2 ILE A  14      22.832   6.107   7.062  1.00  5.24           H  
ATOM    230 3HG2 ILE A  14      23.479   7.536   7.893  1.00  5.24           H  
ATOM    231 1HD1 ILE A  14      28.124   6.475   8.514  1.00  5.24           H  
ATOM    232 2HD1 ILE A  14      27.024   5.387   9.378  1.00  5.24           H  
ATOM    233 3HD1 ILE A  14      27.426   5.089   7.679  1.00  5.24           H  
ATOM    234  N   GLY A  15      22.578   6.481  10.257  1.00  5.82           N  
ATOM    235  CA  GLY A  15      21.977   7.534  11.066  1.00  5.82           C  
ATOM    236  C   GLY A  15      21.617   7.222  12.530  1.00  5.82           C  
ATOM    237  O   GLY A  15      22.155   6.318  13.177  1.00  5.82           O  
ATOM    238  H   GLY A  15      21.944   5.846   9.780  1.00  5.82           H  
ATOM    239 1HA  GLY A  15      22.645   8.395  11.051  1.00  5.82           H  
ATOM    240 2HA  GLY A  15      21.070   7.859  10.558  1.00  5.82           H  
ATOM    241  N   GLN A  16      20.673   8.036  13.021  1.00  5.96           N  
ATOM    242  CA  GLN A  16      20.195   8.122  14.408  1.00  5.96           C  
ATOM    243  C   GLN A  16      19.149   7.083  14.828  1.00  5.96           C  
ATOM    244  O   GLN A  16      18.753   6.225  14.044  1.00  5.96           O  
ATOM    245  CB  GLN A  16      19.664   9.535  14.651  1.00  5.96           C  
ATOM    246  CG  GLN A  16      20.724  10.608  14.458  1.00  5.96           C  
ATOM    247  CD  GLN A  16      21.868  10.466  15.455  1.00  5.96           C  
ATOM    248  OE1 GLN A  16      21.651  10.508  16.670  1.00  5.96           O  
ATOM    249  NE2 GLN A  16      23.089  10.293  14.949  1.00  5.96           N  
ATOM    250  H   GLN A  16      20.283   8.701  12.370  1.00  5.96           H  
ATOM    251  HA  GLN A  16      21.061   7.980  15.057  1.00  5.96           H  
ATOM    252 1HB  GLN A  16      18.840   9.740  13.968  1.00  5.96           H  
ATOM    253 2HB  GLN A  16      19.283   9.632  15.662  1.00  5.96           H  
ATOM    254 1HG  GLN A  16      21.133  10.526  13.452  1.00  5.96           H  
ATOM    255 2HG  GLN A  16      20.266  11.588  14.598  1.00  5.96           H  
ATOM    256 1HE2 GLN A  16      23.878  10.191  15.562  1.00  5.96           H  
ATOM    257 2HE2 GLN A  16      23.228  10.264  13.959  1.00  5.96           H  
ATOM    258  N   GLY A  17      18.674   7.200  16.078  1.00  5.61           N  
ATOM    259  CA  GLY A  17      17.791   6.256  16.807  1.00  5.61           C  
ATOM    260  C   GLY A  17      16.663   5.501  16.064  1.00  5.61           C  
ATOM    261  O   GLY A  17      16.097   4.561  16.621  1.00  5.61           O  
ATOM    262  H   GLY A  17      19.021   7.981  16.617  1.00  5.61           H  
ATOM    263 1HA  GLY A  17      18.429   5.512  17.284  1.00  5.61           H  
ATOM    264 2HA  GLY A  17      17.336   6.804  17.632  1.00  5.61           H  
ATOM    265  N   SER A  18      16.355   5.853  14.813  1.00  4.91           N  
ATOM    266  CA  SER A  18      15.402   5.078  14.006  1.00  4.91           C  
ATOM    267  C   SER A  18      16.121   3.820  13.503  1.00  4.91           C  
ATOM    268  O   SER A  18      15.508   2.890  12.971  1.00  4.91           O  
ATOM    269  CB  SER A  18      14.880   5.879  12.814  1.00  4.91           C  
ATOM    270  OG  SER A  18      15.886   6.102  11.844  1.00  4.91           O  
ATOM    271  H   SER A  18      16.841   6.635  14.393  1.00  4.91           H  
ATOM    272  HA  SER A  18      14.561   4.778  14.633  1.00  4.91           H  
ATOM    273 1HB  SER A  18      14.048   5.347  12.358  1.00  4.91           H  
ATOM    274 2HB  SER A  18      14.502   6.834  13.169  1.00  4.91           H  
ATOM    275  HG  SER A  18      16.667   6.390  12.335  1.00  4.91           H  
ATOM    276  N   ASN A  19      17.435   3.797  13.728  1.00  4.06           N  
ATOM    277  CA  ASN A  19      18.363   2.761  13.320  1.00  4.06           C  
ATOM    278  C   ASN A  19      17.829   1.363  13.647  1.00  4.06           C  
ATOM    279  O   ASN A  19      17.891   0.475  12.802  1.00  4.06           O  
ATOM    280  CB  ASN A  19      19.694   2.989  14.024  1.00  4.06           C  
ATOM    281  CG  ASN A  19      20.829   2.285  13.407  1.00  4.06           C  
ATOM    282  OD1 ASN A  19      20.930   1.053  13.414  1.00  4.06           O  
ATOM    283  ND2 ASN A  19      21.735   3.078  12.888  1.00  4.06           N  
ATOM    284  H   ASN A  19      17.836   4.623  14.160  1.00  4.06           H  
ATOM    285  HA  ASN A  19      18.515   2.825  12.246  1.00  4.06           H  
ATOM    286 1HB  ASN A  19      19.924   4.052  14.018  1.00  4.06           H  
ATOM    287 2HB  ASN A  19      19.612   2.685  15.066  1.00  4.06           H  
ATOM    288 1HD2 ASN A  19      22.552   2.711  12.430  1.00  4.06           H  
ATOM    289 2HD2 ASN A  19      21.647   4.102  12.940  1.00  4.06           H  
ATOM    290  N   SER A  20      17.281   1.146  14.848  1.00  3.24           N  
ATOM    291  CA  SER A  20      16.811  -0.202  15.169  1.00  3.24           C  
ATOM    292  C   SER A  20      15.695  -0.651  14.226  1.00  3.24           C  
ATOM    293  O   SER A  20      15.671  -1.805  13.782  1.00  3.24           O  
ATOM    294  CB  SER A  20      16.313  -0.263  16.599  1.00  3.24           C  
ATOM    295  OG  SER A  20      17.362  -0.068  17.513  1.00  3.24           O  
ATOM    296  H   SER A  20      17.211   1.898  15.521  1.00  3.24           H  
ATOM    297  HA  SER A  20      17.650  -0.892  15.058  1.00  3.24           H  
ATOM    298 1HB  SER A  20      15.553   0.504  16.746  1.00  3.24           H  
ATOM    299 2HB  SER A  20      15.843  -1.228  16.779  1.00  3.24           H  
ATOM    300  HG  SER A  20      16.957  -0.074  18.384  1.00  3.24           H  
ATOM    301  N   ALA A  21      14.761   0.257  13.925  1.00  2.57           N  
ATOM    302  CA  ALA A  21      13.660  -0.050  13.021  1.00  2.57           C  
ATOM    303  C   ALA A  21      14.193  -0.338  11.633  1.00  2.57           C  
ATOM    304  O   ALA A  21      13.700  -1.221  10.927  1.00  2.57           O  
ATOM    305  CB  ALA A  21      12.675   1.102  12.959  1.00  2.57           C  
ATOM    306  H   ALA A  21      14.844   1.194  14.301  1.00  2.57           H  
ATOM    307  HA  ALA A  21      13.154  -0.940  13.388  1.00  2.57           H  
ATOM    308 1HB  ALA A  21      11.858   0.844  12.288  1.00  2.57           H  
ATOM    309 2HB  ALA A  21      12.282   1.298  13.954  1.00  2.57           H  
ATOM    310 3HB  ALA A  21      13.181   1.992  12.586  1.00  2.57           H  
ATOM    311  N   ASN A  22      15.228   0.404  11.253  1.00  2.06           N  
ATOM    312  CA  ASN A  22      15.809   0.289   9.930  1.00  2.06           C  
ATOM    313  C   ASN A  22      16.488  -1.071   9.786  1.00  2.06           C  
ATOM    314  O   ASN A  22      16.412  -1.709   8.732  1.00  2.06           O  
ATOM    315  CB  ASN A  22      16.783   1.418   9.758  1.00  2.06           C  
ATOM    316  CG  ASN A  22      16.072   2.723   9.756  1.00  2.06           C  
ATOM    317  OD1 ASN A  22      14.903   2.852   9.370  1.00  2.06           O  
ATOM    318  ND2 ASN A  22      16.752   3.697  10.266  1.00  2.06           N  
ATOM    319  H   ASN A  22      15.583   1.114  11.897  1.00  2.06           H  
ATOM    320  HA  ASN A  22      15.018   0.359   9.182  1.00  2.06           H  
ATOM    321 1HB  ASN A  22      17.525   1.407  10.539  1.00  2.06           H  
ATOM    322 2HB  ASN A  22      17.295   1.304   8.820  1.00  2.06           H  
ATOM    323 1HD2 ASN A  22      16.346   4.609  10.425  1.00  2.06           H  
ATOM    324 2HD2 ASN A  22      17.677   3.526  10.592  1.00  2.06           H  
ATOM    325  N   VAL A  23      17.095  -1.555  10.871  1.00  1.70           N  
ATOM    326  CA  VAL A  23      17.717  -2.871  10.859  1.00  1.70           C  
ATOM    327  C   VAL A  23      16.639  -3.942  10.772  1.00  1.70           C  
ATOM    328  O   VAL A  23      16.774  -4.915  10.026  1.00  1.70           O  
ATOM    329  CB  VAL A  23      18.626  -3.090  12.070  1.00  1.70           C  
ATOM    330  CG1 VAL A  23      19.091  -4.542  12.088  1.00  1.70           C  
ATOM    331  CG2 VAL A  23      19.841  -2.147  11.962  1.00  1.70           C  
ATOM    332  H   VAL A  23      17.155  -0.972  11.708  1.00  1.70           H  
ATOM    333  HA  VAL A  23      18.345  -2.944   9.974  1.00  1.70           H  
ATOM    334  HB  VAL A  23      18.070  -2.885  12.988  1.00  1.70           H  
ATOM    335 1HG1 VAL A  23      19.739  -4.706  12.947  1.00  1.70           H  
ATOM    336 2HG1 VAL A  23      18.223  -5.199  12.156  1.00  1.70           H  
ATOM    337 3HG1 VAL A  23      19.640  -4.759  11.170  1.00  1.70           H  
ATOM    338 1HG2 VAL A  23      20.495  -2.293  12.818  1.00  1.70           H  
ATOM    339 2HG2 VAL A  23      20.387  -2.362  11.047  1.00  1.70           H  
ATOM    340 3HG2 VAL A  23      19.508  -1.116  11.940  1.00  1.70           H  
ATOM    341  N   ARG A  24      15.557  -3.779  11.534  1.00  1.44           N  
ATOM    342  CA  ARG A  24      14.457  -4.730  11.448  1.00  1.44           C  
ATOM    343  C   ARG A  24      13.976  -4.829  10.002  1.00  1.44           C  
ATOM    344  O   ARG A  24      13.860  -5.931   9.453  1.00  1.44           O  
ATOM    345  CB  ARG A  24      13.299  -4.299  12.329  1.00  1.44           C  
ATOM    346  CG  ARG A  24      12.092  -5.240  12.347  1.00  1.44           C  
ATOM    347  CD  ARG A  24      11.038  -4.724  13.264  1.00  1.44           C  
ATOM    348  NE  ARG A  24       9.859  -5.587  13.323  1.00  1.44           N  
ATOM    349  CZ  ARG A  24       8.747  -5.299  14.036  1.00  1.44           C  
ATOM    350  NH1 ARG A  24       8.682  -4.177  14.723  1.00  1.44           N  
ATOM    351  NH2 ARG A  24       7.722  -6.135  14.055  1.00  1.44           N  
ATOM    352  H   ARG A  24      15.496  -2.985  12.173  1.00  1.44           H  
ATOM    353  HA  ARG A  24      14.811  -5.708  11.772  1.00  1.44           H  
ATOM    354 1HB  ARG A  24      13.649  -4.170  13.351  1.00  1.44           H  
ATOM    355 2HB  ARG A  24      12.935  -3.335  11.994  1.00  1.44           H  
ATOM    356 1HG  ARG A  24      11.672  -5.316  11.338  1.00  1.44           H  
ATOM    357 2HG  ARG A  24      12.398  -6.227  12.689  1.00  1.44           H  
ATOM    358 1HD  ARG A  24      11.447  -4.637  14.269  1.00  1.44           H  
ATOM    359 2HD  ARG A  24      10.720  -3.741  12.917  1.00  1.44           H  
ATOM    360  HE  ARG A  24       9.874  -6.458  12.800  1.00  1.44           H  
ATOM    361 1HH1 ARG A  24       9.461  -3.534  14.715  1.00  1.44           H  
ATOM    362 2HH1 ARG A  24       7.854  -3.959  15.258  1.00  1.44           H  
ATOM    363 1HH2 ARG A  24       7.759  -7.018  13.537  1.00  1.44           H  
ATOM    364 2HH2 ARG A  24       6.899  -5.910  14.592  1.00  1.44           H  
ATOM    365  N   ARG A  25      13.768  -3.670   9.357  1.00  1.27           N  
ATOM    366  CA  ARG A  25      13.303  -3.671   7.979  1.00  1.27           C  
ATOM    367  C   ARG A  25      14.352  -4.297   7.050  1.00  1.27           C  
ATOM    368  O   ARG A  25      14.008  -5.014   6.112  1.00  1.27           O  
ATOM    369  CB  ARG A  25      12.964  -2.259   7.501  1.00  1.27           C  
ATOM    370  CG  ARG A  25      11.718  -1.550   8.156  1.00  1.27           C  
ATOM    371  CD  ARG A  25      10.439  -2.338   8.005  1.00  1.27           C  
ATOM    372  NE  ARG A  25       9.245  -1.529   8.289  1.00  1.27           N  
ATOM    373  CZ  ARG A  25       7.967  -1.983   8.278  1.00  1.27           C  
ATOM    374  NH1 ARG A  25       7.722  -3.253   8.068  1.00  1.27           N  
ATOM    375  NH2 ARG A  25       6.977  -1.112   8.477  1.00  1.27           N  
ATOM    376  H   ARG A  25      13.891  -2.784   9.850  1.00  1.27           H  
ATOM    377  HA  ARG A  25      12.392  -4.269   7.928  1.00  1.27           H  
ATOM    378 1HB  ARG A  25      13.823  -1.612   7.692  1.00  1.27           H  
ATOM    379 2HB  ARG A  25      12.807  -2.268   6.423  1.00  1.27           H  
ATOM    380 1HG  ARG A  25      11.896  -1.404   9.215  1.00  1.27           H  
ATOM    381 2HG  ARG A  25      11.576  -0.580   7.680  1.00  1.27           H  
ATOM    382 1HD  ARG A  25      10.347  -2.751   7.013  1.00  1.27           H  
ATOM    383 2HD  ARG A  25      10.461  -3.153   8.724  1.00  1.27           H  
ATOM    384  HE  ARG A  25       9.380  -0.535   8.452  1.00  1.27           H  
ATOM    385 1HH1 ARG A  25       8.513  -3.913   7.957  1.00  1.27           H  
ATOM    386 2HH1 ARG A  25       6.775  -3.593   8.052  1.00  1.27           H  
ATOM    387 1HH2 ARG A  25       7.232  -0.137   8.647  1.00  1.27           H  
ATOM    388 2HH2 ARG A  25       5.985  -1.384   8.443  1.00  1.27           H  
ATOM    389  N   TYR A  26      15.636  -4.066   7.317  1.00  1.15           N  
ATOM    390  CA  TYR A  26      16.698  -4.662   6.509  1.00  1.15           C  
ATOM    391  C   TYR A  26      16.558  -6.170   6.508  1.00  1.15           C  
ATOM    392  O   TYR A  26      16.604  -6.817   5.453  1.00  1.15           O  
ATOM    393  CB  TYR A  26      18.068  -4.263   7.035  1.00  1.15           C  
ATOM    394  CG  TYR A  26      19.209  -4.864   6.305  1.00  1.15           C  
ATOM    395  CD1 TYR A  26      19.801  -4.193   5.268  1.00  1.15           C  
ATOM    396  CD2 TYR A  26      19.661  -6.110   6.664  1.00  1.15           C  
ATOM    397  CE1 TYR A  26      20.841  -4.753   4.599  1.00  1.15           C  
ATOM    398  CE2 TYR A  26      20.695  -6.672   5.990  1.00  1.15           C  
ATOM    399  CZ  TYR A  26      21.283  -5.990   4.958  1.00  1.15           C  
ATOM    400  OH  TYR A  26      22.322  -6.533   4.307  1.00  1.15           O  
ATOM    401  H   TYR A  26      15.890  -3.441   8.080  1.00  1.15           H  
ATOM    402  HA  TYR A  26      16.596  -4.331   5.487  1.00  1.15           H  
ATOM    403 1HB  TYR A  26      18.155  -3.184   6.974  1.00  1.15           H  
ATOM    404 2HB  TYR A  26      18.163  -4.538   8.070  1.00  1.15           H  
ATOM    405  HD1 TYR A  26      19.458  -3.212   4.988  1.00  1.15           H  
ATOM    406  HD2 TYR A  26      19.193  -6.647   7.482  1.00  1.15           H  
ATOM    407  HE1 TYR A  26      21.319  -4.215   3.783  1.00  1.15           H  
ATOM    408  HE2 TYR A  26      21.052  -7.659   6.275  1.00  1.15           H  
ATOM    409  HH  TYR A  26      22.777  -7.145   4.930  1.00  1.15           H  
ATOM    410  N   ASN A  27      16.403  -6.734   7.701  1.00  1.06           N  
ATOM    411  CA  ASN A  27      16.269  -8.167   7.843  1.00  1.06           C  
ATOM    412  C   ASN A  27      15.012  -8.681   7.131  1.00  1.06           C  
ATOM    413  O   ASN A  27      15.038  -9.750   6.515  1.00  1.06           O  
ATOM    414  CB  ASN A  27      16.305  -8.513   9.305  1.00  1.06           C  
ATOM    415  CG  ASN A  27      17.691  -8.412   9.877  1.00  1.06           C  
ATOM    416  OD1 ASN A  27      18.670  -8.536   9.136  1.00  1.06           O  
ATOM    417  ND2 ASN A  27      17.801  -8.190  11.163  1.00  1.06           N  
ATOM    418  H   ASN A  27      16.381  -6.137   8.531  1.00  1.06           H  
ATOM    419  HA  ASN A  27      17.127  -8.638   7.364  1.00  1.06           H  
ATOM    420 1HB  ASN A  27      15.636  -7.849   9.857  1.00  1.06           H  
ATOM    421 2HB  ASN A  27      15.951  -9.514   9.426  1.00  1.06           H  
ATOM    422 1HD2 ASN A  27      18.707  -8.113  11.579  1.00  1.06           H  
ATOM    423 2HD2 ASN A  27      16.986  -8.088  11.730  1.00  1.06           H  
ATOM    424  N   GLU A  28      13.926  -7.893   7.137  1.00  1.00           N  
ATOM    425  CA  GLU A  28      12.724  -8.284   6.396  1.00  1.00           C  
ATOM    426  C   GLU A  28      13.003  -8.349   4.894  1.00  1.00           C  
ATOM    427  O   GLU A  28      12.563  -9.278   4.207  1.00  1.00           O  
ATOM    428  CB  GLU A  28      11.578  -7.282   6.640  1.00  1.00           C  
ATOM    429  CG  GLU A  28      10.953  -7.333   8.032  1.00  1.00           C  
ATOM    430  CD  GLU A  28       9.950  -6.263   8.325  1.00  1.00           C  
ATOM    431  OE1 GLU A  28       9.895  -5.297   7.607  1.00  1.00           O  
ATOM    432  OE2 GLU A  28       9.220  -6.414   9.276  1.00  1.00           O  
ATOM    433  H   GLU A  28      13.934  -7.033   7.688  1.00  1.00           H  
ATOM    434  HA  GLU A  28      12.413  -9.271   6.722  1.00  1.00           H  
ATOM    435 1HB  GLU A  28      11.942  -6.278   6.496  1.00  1.00           H  
ATOM    436 2HB  GLU A  28      10.800  -7.436   5.904  1.00  1.00           H  
ATOM    437 1HG  GLU A  28      10.460  -8.289   8.158  1.00  1.00           H  
ATOM    438 2HG  GLU A  28      11.744  -7.254   8.749  1.00  1.00           H  
ATOM    439  N   ARG A  29      13.778  -7.381   4.385  1.00  0.95           N  
ATOM    440  CA  ARG A  29      14.081  -7.332   2.956  1.00  0.95           C  
ATOM    441  C   ARG A  29      14.951  -8.527   2.562  1.00  0.95           C  
ATOM    442  O   ARG A  29      14.716  -9.187   1.543  1.00  0.95           O  
ATOM    443  CB  ARG A  29      14.814  -6.038   2.598  1.00  0.95           C  
ATOM    444  CG  ARG A  29      13.971  -4.746   2.775  1.00  0.95           C  
ATOM    445  CD  ARG A  29      14.531  -3.534   2.087  1.00  0.95           C  
ATOM    446  NE  ARG A  29      15.844  -3.187   2.512  1.00  0.95           N  
ATOM    447  CZ  ARG A  29      16.161  -2.461   3.587  1.00  0.95           C  
ATOM    448  NH1 ARG A  29      15.231  -2.007   4.390  1.00  0.95           N  
ATOM    449  NH2 ARG A  29      17.435  -2.208   3.839  1.00  0.95           N  
ATOM    450  H   ARG A  29      14.113  -6.640   5.006  1.00  0.95           H  
ATOM    451  HA  ARG A  29      13.149  -7.376   2.396  1.00  0.95           H  
ATOM    452 1HB  ARG A  29      15.692  -5.935   3.232  1.00  0.95           H  
ATOM    453 2HB  ARG A  29      15.167  -6.085   1.579  1.00  0.95           H  
ATOM    454 1HG  ARG A  29      12.944  -4.901   2.477  1.00  0.95           H  
ATOM    455 2HG  ARG A  29      13.971  -4.494   3.813  1.00  0.95           H  
ATOM    456 1HD  ARG A  29      14.570  -3.706   1.037  1.00  0.95           H  
ATOM    457 2HD  ARG A  29      13.897  -2.698   2.253  1.00  0.95           H  
ATOM    458  HE  ARG A  29      16.602  -3.481   1.916  1.00  0.95           H  
ATOM    459 1HH1 ARG A  29      14.244  -2.156   4.181  1.00  0.95           H  
ATOM    460 2HH1 ARG A  29      15.470  -1.465   5.204  1.00  0.95           H  
ATOM    461 1HH2 ARG A  29      18.172  -2.522   3.197  1.00  0.95           H  
ATOM    462 2HH2 ARG A  29      17.705  -1.658   4.652  1.00  0.95           H  
ATOM    463  N   LEU A  30      15.930  -8.840   3.413  1.00  0.90           N  
ATOM    464  CA  LEU A  30      16.848  -9.939   3.156  1.00  0.90           C  
ATOM    465  C   LEU A  30      16.128 -11.275   3.204  1.00  0.90           C  
ATOM    466  O   LEU A  30      16.325 -12.136   2.332  1.00  0.90           O  
ATOM    467  CB  LEU A  30      18.018  -9.887   4.150  1.00  0.90           C  
ATOM    468  CG  LEU A  30      19.076 -10.983   4.009  1.00  0.90           C  
ATOM    469  CD1 LEU A  30      19.629 -10.952   2.612  1.00  0.90           C  
ATOM    470  CD2 LEU A  30      20.205 -10.719   5.024  1.00  0.90           C  
ATOM    471  H   LEU A  30      16.064  -8.262   4.245  1.00  0.90           H  
ATOM    472  HA  LEU A  30      17.253  -9.813   2.154  1.00  0.90           H  
ATOM    473 1HB  LEU A  30      18.515  -8.920   4.053  1.00  0.90           H  
ATOM    474 2HB  LEU A  30      17.606  -9.952   5.160  1.00  0.90           H  
ATOM    475  HG  LEU A  30      18.630 -11.962   4.192  1.00  0.90           H  
ATOM    476 1HD1 LEU A  30      20.392 -11.725   2.505  1.00  0.90           H  
ATOM    477 2HD1 LEU A  30      18.827 -11.132   1.897  1.00  0.90           H  
ATOM    478 3HD1 LEU A  30      20.060  -9.984   2.427  1.00  0.90           H  
ATOM    479 1HD2 LEU A  30      20.972 -11.488   4.929  1.00  0.90           H  
ATOM    480 2HD2 LEU A  30      20.649  -9.740   4.830  1.00  0.90           H  
ATOM    481 3HD2 LEU A  30      19.801 -10.738   6.038  1.00  0.90           H  
ATOM    482  N   LEU A  31      15.278 -11.458   4.209  1.00  0.87           N  
ATOM    483  CA  LEU A  31      14.571 -12.712   4.334  1.00  0.87           C  
ATOM    484  C   LEU A  31      13.650 -12.928   3.138  1.00  0.87           C  
ATOM    485  O   LEU A  31      13.602 -14.029   2.582  1.00  0.87           O  
ATOM    486  CB  LEU A  31      13.773 -12.769   5.626  1.00  0.87           C  
ATOM    487  CG  LEU A  31      13.082 -14.080   5.828  1.00  0.87           C  
ATOM    488  CD1 LEU A  31      14.110 -15.122   5.830  1.00  0.87           C  
ATOM    489  CD2 LEU A  31      12.356 -14.124   7.132  1.00  0.87           C  
ATOM    490  H   LEU A  31      15.141 -10.734   4.914  1.00  0.87           H  
ATOM    491  HA  LEU A  31      15.306 -13.515   4.353  1.00  0.87           H  
ATOM    492 1HB  LEU A  31      14.442 -12.588   6.469  1.00  0.87           H  
ATOM    493 2HB  LEU A  31      13.019 -11.976   5.607  1.00  0.87           H  
ATOM    494  HG  LEU A  31      12.385 -14.263   5.006  1.00  0.87           H  
ATOM    495 1HD1 LEU A  31      13.616 -16.047   5.965  1.00  0.87           H  
ATOM    496 2HD1 LEU A  31      14.645 -15.119   4.881  1.00  0.87           H  
ATOM    497 3HD1 LEU A  31      14.813 -14.951   6.647  1.00  0.87           H  
ATOM    498 1HD2 LEU A  31      11.905 -15.095   7.225  1.00  0.87           H  
ATOM    499 2HD2 LEU A  31      13.055 -13.958   7.954  1.00  0.87           H  
ATOM    500 3HD2 LEU A  31      11.608 -13.377   7.149  1.00  0.87           H  
ATOM    501  N   LEU A  32      12.925 -11.890   2.716  1.00  0.84           N  
ATOM    502  CA  LEU A  32      12.062 -12.080   1.565  1.00  0.84           C  
ATOM    503  C   LEU A  32      12.857 -12.407   0.305  1.00  0.84           C  
ATOM    504  O   LEU A  32      12.445 -13.294  -0.442  1.00  0.84           O  
ATOM    505  CB  LEU A  32      11.195 -10.853   1.340  1.00  0.84           C  
ATOM    506  CG  LEU A  32      10.095 -10.641   2.374  1.00  0.84           C  
ATOM    507  CD1 LEU A  32       9.506  -9.329   2.171  1.00  0.84           C  
ATOM    508  CD2 LEU A  32       9.034 -11.699   2.221  1.00  0.84           C  
ATOM    509  H   LEU A  32      12.959 -10.987   3.191  1.00  0.84           H  
ATOM    510  HA  LEU A  32      11.401 -12.916   1.775  1.00  0.84           H  
ATOM    511 1HB  LEU A  32      11.836  -9.965   1.333  1.00  0.84           H  
ATOM    512 2HB  LEU A  32      10.731 -10.953   0.387  1.00  0.84           H  
ATOM    513  HG  LEU A  32      10.521 -10.677   3.375  1.00  0.84           H  
ATOM    514 1HD1 LEU A  32       8.734  -9.150   2.892  1.00  0.84           H  
ATOM    515 2HD1 LEU A  32      10.297  -8.616   2.306  1.00  0.84           H  
ATOM    516 3HD1 LEU A  32       9.088  -9.254   1.167  1.00  0.84           H  
ATOM    517 1HD2 LEU A  32       8.257 -11.521   2.954  1.00  0.84           H  
ATOM    518 2HD2 LEU A  32       8.604 -11.648   1.230  1.00  0.84           H  
ATOM    519 3HD2 LEU A  32       9.474 -12.681   2.378  1.00  0.84           H  
ATOM    520  N   LYS A  33      14.014 -11.761   0.067  1.00  0.83           N  
ATOM    521  CA  LYS A  33      14.792 -12.134  -1.122  1.00  0.83           C  
ATOM    522  C   LYS A  33      15.252 -13.580  -1.044  1.00  0.83           C  
ATOM    523  O   LYS A  33      15.278 -14.300  -2.053  1.00  0.83           O  
ATOM    524  CB  LYS A  33      16.025 -11.259  -1.354  1.00  0.83           C  
ATOM    525  CG  LYS A  33      15.757  -9.881  -1.880  1.00  0.83           C  
ATOM    526  CD  LYS A  33      17.065  -9.146  -2.138  1.00  0.83           C  
ATOM    527  CE  LYS A  33      17.790  -9.682  -3.379  1.00  0.83           C  
ATOM    528  NZ  LYS A  33      19.053  -8.931  -3.685  1.00  0.83           N  
ATOM    529  H   LYS A  33      14.337 -11.009   0.683  1.00  0.83           H  
ATOM    530  HA  LYS A  33      14.149 -12.037  -1.992  1.00  0.83           H  
ATOM    531 1HB  LYS A  33      16.554 -11.141  -0.402  1.00  0.83           H  
ATOM    532 2HB  LYS A  33      16.701 -11.759  -2.044  1.00  0.83           H  
ATOM    533 1HG  LYS A  33      15.182  -9.941  -2.803  1.00  0.83           H  
ATOM    534 2HG  LYS A  33      15.175  -9.320  -1.140  1.00  0.83           H  
ATOM    535 1HD  LYS A  33      16.842  -8.100  -2.313  1.00  0.83           H  
ATOM    536 2HD  LYS A  33      17.717  -9.237  -1.270  1.00  0.83           H  
ATOM    537 1HE  LYS A  33      18.027 -10.734  -3.243  1.00  0.83           H  
ATOM    538 2HE  LYS A  33      17.129  -9.578  -4.215  1.00  0.83           H  
ATOM    539 1HZ  LYS A  33      19.487  -9.289  -4.546  1.00  0.83           H  
ATOM    540 2HZ  LYS A  33      18.865  -7.942  -3.830  1.00  0.83           H  
ATOM    541 3HZ  LYS A  33      19.726  -8.997  -2.938  1.00  0.83           H  
ATOM    542  N   THR A  34      15.602 -14.019   0.163  1.00  0.82           N  
ATOM    543  CA  THR A  34      16.065 -15.375   0.355  1.00  0.82           C  
ATOM    544  C   THR A  34      14.956 -16.325  -0.071  1.00  0.82           C  
ATOM    545  O   THR A  34      15.206 -17.272  -0.819  1.00  0.82           O  
ATOM    546  CB  THR A  34      16.443 -15.604   1.822  1.00  0.82           C  
ATOM    547  OG1 THR A  34      17.493 -14.688   2.191  1.00  0.82           O  
ATOM    548  CG2 THR A  34      16.924 -17.014   2.031  1.00  0.82           C  
ATOM    549  H   THR A  34      15.583 -13.384   0.963  1.00  0.82           H  
ATOM    550  HA  THR A  34      16.937 -15.548  -0.273  1.00  0.82           H  
ATOM    551  HB  THR A  34      15.583 -15.434   2.451  1.00  0.82           H  
ATOM    552  HG1 THR A  34      17.150 -13.760   2.123  1.00  0.82           H  
ATOM    553 1HG2 THR A  34      17.189 -17.151   3.079  1.00  0.82           H  
ATOM    554 2HG2 THR A  34      16.134 -17.713   1.757  1.00  0.82           H  
ATOM    555 3HG2 THR A  34      17.796 -17.188   1.408  1.00  0.82           H  
ATOM    556  N   LEU A  35      13.728 -16.041   0.372  1.00  0.82           N  
ATOM    557  CA  LEU A  35      12.547 -16.816   0.006  1.00  0.82           C  
ATOM    558  C   LEU A  35      12.209 -16.725  -1.494  1.00  0.82           C  
ATOM    559  O   LEU A  35      11.838 -17.724  -2.114  1.00  0.82           O  
ATOM    560  CB  LEU A  35      11.362 -16.351   0.865  1.00  0.82           C  
ATOM    561  CG  LEU A  35      11.420 -16.747   2.342  1.00  0.82           C  
ATOM    562  CD1 LEU A  35      10.352 -15.998   3.132  1.00  0.82           C  
ATOM    563  CD2 LEU A  35      11.161 -18.255   2.425  1.00  0.82           C  
ATOM    564  H   LEU A  35      13.616 -15.245   1.004  1.00  0.82           H  
ATOM    565  HA  LEU A  35      12.745 -17.862   0.242  1.00  0.82           H  
ATOM    566 1HB  LEU A  35      11.314 -15.271   0.818  1.00  0.82           H  
ATOM    567 2HB  LEU A  35      10.452 -16.765   0.452  1.00  0.82           H  
ATOM    568  HG  LEU A  35      12.399 -16.499   2.759  1.00  0.82           H  
ATOM    569 1HD1 LEU A  35      10.396 -16.297   4.179  1.00  0.82           H  
ATOM    570 2HD1 LEU A  35      10.534 -14.926   3.055  1.00  0.82           H  
ATOM    571 3HD1 LEU A  35       9.369 -16.234   2.726  1.00  0.82           H  
ATOM    572 1HD2 LEU A  35      11.183 -18.575   3.451  1.00  0.82           H  
ATOM    573 2HD2 LEU A  35      10.184 -18.479   2.008  1.00  0.82           H  
ATOM    574 3HD2 LEU A  35      11.922 -18.799   1.859  1.00  0.82           H  
ATOM    575  N   ARG A  36      12.399 -15.556  -2.118  1.00  0.83           N  
ATOM    576  CA  ARG A  36      12.091 -15.429  -3.548  1.00  0.83           C  
ATOM    577  C   ARG A  36      12.951 -16.376  -4.373  1.00  0.83           C  
ATOM    578  O   ARG A  36      12.482 -16.956  -5.355  1.00  0.83           O  
ATOM    579  CB  ARG A  36      12.336 -14.003  -4.059  1.00  0.83           C  
ATOM    580  CG  ARG A  36      11.385 -12.923  -3.551  1.00  0.83           C  
ATOM    581  CD  ARG A  36      11.735 -11.577  -4.013  1.00  0.83           C  
ATOM    582  NE  ARG A  36      11.390 -11.377  -5.373  1.00  0.83           N  
ATOM    583  CZ  ARG A  36      11.555 -10.228  -6.026  1.00  0.83           C  
ATOM    584  NH1 ARG A  36      12.067  -9.182  -5.411  1.00  0.83           N  
ATOM    585  NH2 ARG A  36      11.198 -10.162  -7.276  1.00  0.83           N  
ATOM    586  H   ARG A  36      12.704 -14.742  -1.587  1.00  0.83           H  
ATOM    587  HA  ARG A  36      11.054 -15.699  -3.713  1.00  0.83           H  
ATOM    588 1HB  ARG A  36      13.344 -13.699  -3.783  1.00  0.83           H  
ATOM    589 2HB  ARG A  36      12.286 -14.000  -5.148  1.00  0.83           H  
ATOM    590 1HG  ARG A  36      10.400 -13.114  -3.966  1.00  0.83           H  
ATOM    591 2HG  ARG A  36      11.327 -12.923  -2.481  1.00  0.83           H  
ATOM    592 1HD  ARG A  36      11.250 -10.835  -3.434  1.00  0.83           H  
ATOM    593 2HD  ARG A  36      12.811 -11.446  -3.924  1.00  0.83           H  
ATOM    594  HE  ARG A  36      10.987 -12.155  -5.881  1.00  0.83           H  
ATOM    595 1HH1 ARG A  36      12.331  -9.251  -4.439  1.00  0.83           H  
ATOM    596 2HH1 ARG A  36      12.202  -8.313  -5.903  1.00  0.83           H  
ATOM    597 1HH2 ARG A  36      10.822 -10.988  -7.718  1.00  0.83           H  
ATOM    598 2HH2 ARG A  36      11.310  -9.307  -7.790  1.00  0.83           H  
ATOM    599  N   ARG A  37      14.206 -16.549  -3.966  1.00  0.84           N  
ATOM    600  CA  ARG A  37      15.117 -17.427  -4.686  1.00  0.84           C  
ATOM    601  C   ARG A  37      15.054 -18.889  -4.229  1.00  0.84           C  
ATOM    602  O   ARG A  37      15.079 -19.804  -5.053  1.00  0.84           O  
ATOM    603  CB  ARG A  37      16.539 -16.923  -4.534  1.00  0.84           C  
ATOM    604  CG  ARG A  37      17.603 -17.724  -5.302  1.00  0.84           C  
ATOM    605  CD  ARG A  37      18.926 -17.054  -5.206  1.00  0.84           C  
ATOM    606  NE  ARG A  37      20.007 -17.741  -5.924  1.00  0.84           N  
ATOM    607  CZ  ARG A  37      21.301 -17.356  -5.806  1.00  0.84           C  
ATOM    608  NH1 ARG A  37      21.565 -16.356  -5.004  1.00  0.84           N  
ATOM    609  NH2 ARG A  37      22.300 -17.943  -6.462  1.00  0.84           N  
ATOM    610  H   ARG A  37      14.541 -16.020  -3.157  1.00  0.84           H  
ATOM    611  HA  ARG A  37      14.854 -17.389  -5.742  1.00  0.84           H  
ATOM    612 1HB  ARG A  37      16.593 -15.891  -4.875  1.00  0.84           H  
ATOM    613 2HB  ARG A  37      16.809 -16.929  -3.474  1.00  0.84           H  
ATOM    614 1HG  ARG A  37      17.688 -18.720  -4.864  1.00  0.84           H  
ATOM    615 2HG  ARG A  37      17.321 -17.813  -6.346  1.00  0.84           H  
ATOM    616 1HD  ARG A  37      18.840 -16.050  -5.621  1.00  0.84           H  
ATOM    617 2HD  ARG A  37      19.210 -16.984  -4.158  1.00  0.84           H  
ATOM    618  HE  ARG A  37      19.770 -18.498  -6.582  1.00  0.84           H  
ATOM    619 1HH1 ARG A  37      20.827 -15.897  -4.507  1.00  0.84           H  
ATOM    620 2HH1 ARG A  37      22.529 -16.012  -4.915  1.00  0.84           H  
ATOM    621 1HH2 ARG A  37      22.139 -18.724  -7.085  1.00  0.84           H  
ATOM    622 2HH2 ARG A  37      23.273 -17.595  -6.320  1.00  0.84           H  
ATOM    623  N   ALA A  38      15.018 -19.115  -2.915  1.00  0.84           N  
ATOM    624  CA  ALA A  38      15.060 -20.462  -2.358  1.00  0.84           C  
ATOM    625  C   ALA A  38      13.718 -21.195  -2.401  1.00  0.84           C  
ATOM    626  O   ALA A  38      13.690 -22.426  -2.401  1.00  0.84           O  
ATOM    627  CB  ALA A  38      15.543 -20.405  -0.919  1.00  0.84           C  
ATOM    628  H   ALA A  38      14.977 -18.338  -2.264  1.00  0.84           H  
ATOM    629  HA  ALA A  38      15.772 -21.038  -2.948  1.00  0.84           H  
ATOM    630 1HB  ALA A  38      15.618 -21.415  -0.519  1.00  0.84           H  
ATOM    631 2HB  ALA A  38      16.517 -19.921  -0.878  1.00  0.84           H  
ATOM    632 3HB  ALA A  38      14.826 -19.832  -0.326  1.00  0.84           H  
ATOM    633  N   GLY A  39      12.602 -20.466  -2.439  1.00  0.85           N  
ATOM    634  CA  GLY A  39      11.306 -21.117  -2.384  1.00  0.85           C  
ATOM    635  C   GLY A  39      11.062 -21.575  -0.957  1.00  0.85           C  
ATOM    636  O   GLY A  39      11.528 -20.935  -0.014  1.00  0.85           O  
ATOM    637  H   GLY A  39      12.624 -19.450  -2.453  1.00  0.85           H  
ATOM    638 1HA  GLY A  39      10.530 -20.415  -2.694  1.00  0.85           H  
ATOM    639 2HA  GLY A  39      11.284 -21.966  -3.064  1.00  0.85           H  
ATOM    640  N   SER A  40      10.278 -22.631  -0.776  1.00  0.85           N  
ATOM    641  CA  SER A  40       9.980 -23.051   0.584  1.00  0.85           C  
ATOM    642  C   SER A  40      11.276 -23.366   1.317  1.00  0.85           C  
ATOM    643  O   SER A  40      12.134 -24.081   0.794  1.00  0.85           O  
ATOM    644  CB  SER A  40       9.088 -24.272   0.586  1.00  0.85           C  
ATOM    645  OG  SER A  40       8.885 -24.738   1.890  1.00  0.85           O  
ATOM    646  H   SER A  40       9.910 -23.139  -1.565  1.00  0.85           H  
ATOM    647  HA  SER A  40       9.475 -22.239   1.095  1.00  0.85           H  
ATOM    648 1HB  SER A  40       8.131 -24.031   0.127  1.00  0.85           H  
ATOM    649 2HB  SER A  40       9.554 -25.053  -0.012  1.00  0.85           H  
ATOM    650  HG  SER A  40       9.741 -24.646   2.328  1.00  0.85           H  
ATOM    651  N   ALA A  41      11.390 -22.896   2.549  1.00  0.86           N  
ATOM    652  CA  ALA A  41      12.600 -23.134   3.325  1.00  0.86           C  
ATOM    653  C   ALA A  41      12.292 -23.226   4.803  1.00  0.86           C  
ATOM    654  O   ALA A  41      11.301 -22.659   5.267  1.00  0.86           O  
ATOM    655  CB  ALA A  41      13.571 -22.000   3.065  1.00  0.86           C  
ATOM    656  H   ALA A  41      10.647 -22.291   2.905  1.00  0.86           H  
ATOM    657  HA  ALA A  41      13.040 -24.081   3.009  1.00  0.86           H  
ATOM    658 1HB  ALA A  41      14.484 -22.160   3.621  1.00  0.86           H  
ATOM    659 2HB  ALA A  41      13.796 -21.949   1.997  1.00  0.86           H  
ATOM    660 3HB  ALA A  41      13.106 -21.084   3.382  1.00  0.86           H  
ATOM    661  N   SER A  42      13.107 -23.947   5.572  1.00  0.86           N  
ATOM    662  CA  SER A  42      12.794 -23.959   6.987  1.00  0.86           C  
ATOM    663  C   SER A  42      13.356 -22.719   7.638  1.00  0.86           C  
ATOM    664  O   SER A  42      14.321 -22.143   7.134  1.00  0.86           O  
ATOM    665  CB  SER A  42      13.312 -25.219   7.656  1.00  0.86           C  
ATOM    666  OG  SER A  42      14.708 -25.257   7.674  1.00  0.86           O  
ATOM    667  H   SER A  42      13.949 -24.435   5.225  1.00  0.86           H  
ATOM    668  HA  SER A  42      11.723 -23.936   7.097  1.00  0.86           H  
ATOM    669 1HB  SER A  42      12.931 -25.260   8.671  1.00  0.86           H  
ATOM    670 2HB  SER A  42      12.933 -26.092   7.132  1.00  0.86           H  
ATOM    671  HG  SER A  42      14.990 -25.348   6.732  1.00  0.86           H  
ATOM    672  N   LYS A  43      12.867 -22.386   8.824  1.00  0.87           N  
ATOM    673  CA  LYS A  43      13.432 -21.248   9.555  1.00  0.87           C  
ATOM    674  C   LYS A  43      14.956 -21.365   9.669  1.00  0.87           C  
ATOM    675  O   LYS A  43      15.680 -20.381   9.512  1.00  0.87           O  
ATOM    676  CB  LYS A  43      12.815 -21.116  10.944  1.00  0.87           C  
ATOM    677  CG  LYS A  43      13.358 -19.924  11.741  1.00  0.87           C  
ATOM    678  CD  LYS A  43      12.635 -19.735  13.067  1.00  0.87           C  
ATOM    679  CE  LYS A  43      13.033 -20.800  14.079  1.00  0.87           C  
ATOM    680  NZ  LYS A  43      12.380 -20.586  15.404  1.00  0.87           N  
ATOM    681  H   LYS A  43      12.055 -22.904   9.167  1.00  0.87           H  
ATOM    682  HA  LYS A  43      13.209 -20.338   9.002  1.00  0.87           H  
ATOM    683 1HB  LYS A  43      11.733 -20.997  10.852  1.00  0.87           H  
ATOM    684 2HB  LYS A  43      13.000 -22.025  11.516  1.00  0.87           H  
ATOM    685 1HG  LYS A  43      14.423 -20.070  11.935  1.00  0.87           H  
ATOM    686 2HG  LYS A  43      13.244 -19.033  11.155  1.00  0.87           H  
ATOM    687 1HD  LYS A  43      12.898 -18.759  13.474  1.00  0.87           H  
ATOM    688 2HD  LYS A  43      11.559 -19.768  12.909  1.00  0.87           H  
ATOM    689 1HE  LYS A  43      12.749 -21.779  13.698  1.00  0.87           H  
ATOM    690 2HE  LYS A  43      14.116 -20.771  14.213  1.00  0.87           H  
ATOM    691 1HZ  LYS A  43      12.673 -21.311  16.041  1.00  0.87           H  
ATOM    692 2HZ  LYS A  43      12.642 -19.683  15.781  1.00  0.87           H  
ATOM    693 3HZ  LYS A  43      11.380 -20.622  15.292  1.00  0.87           H  
ATOM    694  N   ALA A  44      15.436 -22.582   9.934  1.00  0.88           N  
ATOM    695  CA  ALA A  44      16.859 -22.880  10.073  1.00  0.88           C  
ATOM    696  C   ALA A  44      17.657 -22.565   8.803  1.00  0.88           C  
ATOM    697  O   ALA A  44      18.834 -22.190   8.877  1.00  0.88           O  
ATOM    698  CB  ALA A  44      17.042 -24.341  10.425  1.00  0.88           C  
ATOM    699  H   ALA A  44      14.775 -23.340  10.029  1.00  0.88           H  
ATOM    700  HA  ALA A  44      17.252 -22.262  10.879  1.00  0.88           H  
ATOM    701 1HB  ALA A  44      18.101 -24.554  10.560  1.00  0.88           H  
ATOM    702 2HB  ALA A  44      16.505 -24.566  11.345  1.00  0.88           H  
ATOM    703 3HB  ALA A  44      16.649 -24.957   9.613  1.00  0.88           H  
ATOM    704  N   ASP A  45      17.035 -22.725   7.633  1.00  0.89           N  
ATOM    705  CA  ASP A  45      17.754 -22.533   6.386  1.00  0.89           C  
ATOM    706  C   ASP A  45      17.778 -21.061   6.111  1.00  0.89           C  
ATOM    707  O   ASP A  45      18.770 -20.521   5.629  1.00  0.89           O  
ATOM    708  CB  ASP A  45      17.035 -23.203   5.208  1.00  0.89           C  
ATOM    709  CG  ASP A  45      16.919 -24.736   5.262  1.00  0.89           C  
ATOM    710  OD1 ASP A  45      17.940 -25.429   5.358  1.00  0.89           O  
ATOM    711  OD2 ASP A  45      15.772 -25.216   5.172  1.00  0.89           O  
ATOM    712  H   ASP A  45      16.047 -22.955   7.604  1.00  0.89           H  
ATOM    713  HA  ASP A  45      18.769 -22.894   6.485  1.00  0.89           H  
ATOM    714 1HB  ASP A  45      16.029 -22.799   5.167  1.00  0.89           H  
ATOM    715 2HB  ASP A  45      17.530 -22.921   4.279  1.00  0.89           H  
ATOM    716  N   LEU A  46      16.696 -20.400   6.481  1.00  0.90           N  
ATOM    717  CA  LEU A  46      16.588 -18.980   6.279  1.00  0.90           C  
ATOM    718  C   LEU A  46      17.622 -18.277   7.150  1.00  0.90           C  
ATOM    719  O   LEU A  46      18.286 -17.339   6.712  1.00  0.90           O  
ATOM    720  CB  LEU A  46      15.160 -18.584   6.602  1.00  0.90           C  
ATOM    721  CG  LEU A  46      14.143 -19.161   5.580  1.00  0.90           C  
ATOM    722  CD1 LEU A  46      12.704 -18.938   6.053  1.00  0.90           C  
ATOM    723  CD2 LEU A  46      14.417 -18.537   4.199  1.00  0.90           C  
ATOM    724  H   LEU A  46      15.911 -20.915   6.883  1.00  0.90           H  
ATOM    725  HA  LEU A  46      16.794 -18.755   5.235  1.00  0.90           H  
ATOM    726 1HB  LEU A  46      14.904 -18.973   7.578  1.00  0.90           H  
ATOM    727 2HB  LEU A  46      15.103 -17.528   6.634  1.00  0.90           H  
ATOM    728  HG  LEU A  46      14.291 -20.235   5.513  1.00  0.90           H  
ATOM    729 1HD1 LEU A  46      12.040 -19.391   5.336  1.00  0.90           H  
ATOM    730 2HD1 LEU A  46      12.569 -19.417   7.008  1.00  0.90           H  
ATOM    731 3HD1 LEU A  46      12.474 -17.894   6.145  1.00  0.90           H  
ATOM    732 1HD2 LEU A  46      13.747 -18.945   3.464  1.00  0.90           H  
ATOM    733 2HD2 LEU A  46      14.282 -17.469   4.232  1.00  0.90           H  
ATOM    734 3HD2 LEU A  46      15.440 -18.764   3.913  1.00  0.90           H  
ATOM    735  N   ALA A  47      17.809 -18.769   8.380  1.00  0.92           N  
ATOM    736  CA  ALA A  47      18.826 -18.215   9.270  1.00  0.92           C  
ATOM    737  C   ALA A  47      20.215 -18.414   8.694  1.00  0.92           C  
ATOM    738  O   ALA A  47      21.038 -17.492   8.657  1.00  0.92           O  
ATOM    739  CB  ALA A  47      18.717 -18.875  10.639  1.00  0.92           C  
ATOM    740  H   ALA A  47      17.211 -19.527   8.711  1.00  0.92           H  
ATOM    741  HA  ALA A  47      18.677 -17.147   9.357  1.00  0.92           H  
ATOM    742 1HB  ALA A  47      19.464 -18.457  11.306  1.00  0.92           H  
ATOM    743 2HB  ALA A  47      17.722 -18.697  11.044  1.00  0.92           H  
ATOM    744 3HB  ALA A  47      18.881 -19.946  10.537  1.00  0.92           H  
ATOM    745  N   ARG A  48      20.473 -19.600   8.141  1.00  0.95           N  
ATOM    746  CA  ARG A  48      21.783 -19.843   7.566  1.00  0.95           C  
ATOM    747  C   ARG A  48      22.041 -18.932   6.368  1.00  0.95           C  
ATOM    748  O   ARG A  48      23.036 -18.208   6.326  1.00  0.95           O  
ATOM    749  CB  ARG A  48      21.901 -21.301   7.131  1.00  0.95           C  
ATOM    750  CG  ARG A  48      23.262 -21.723   6.581  1.00  0.95           C  
ATOM    751  CD  ARG A  48      23.298 -23.190   6.233  1.00  0.95           C  
ATOM    752  NE  ARG A  48      22.422 -23.506   5.104  1.00  0.95           N  
ATOM    753  CZ  ARG A  48      21.250 -24.182   5.185  1.00  0.95           C  
ATOM    754  NH1 ARG A  48      20.790 -24.641   6.317  1.00  0.95           N  
ATOM    755  NH2 ARG A  48      20.521 -24.398   4.121  1.00  0.95           N  
ATOM    756  H   ARG A  48      19.787 -20.357   8.175  1.00  0.95           H  
ATOM    757  HA  ARG A  48      22.535 -19.639   8.328  1.00  0.95           H  
ATOM    758 1HB  ARG A  48      21.667 -21.945   7.979  1.00  0.95           H  
ATOM    759 2HB  ARG A  48      21.156 -21.506   6.361  1.00  0.95           H  
ATOM    760 1HG  ARG A  48      23.471 -21.151   5.675  1.00  0.95           H  
ATOM    761 2HG  ARG A  48      24.034 -21.524   7.324  1.00  0.95           H  
ATOM    762 1HD  ARG A  48      24.315 -23.477   5.967  1.00  0.95           H  
ATOM    763 2HD  ARG A  48      22.969 -23.773   7.092  1.00  0.95           H  
ATOM    764  HE  ARG A  48      22.706 -23.177   4.191  1.00  0.95           H  
ATOM    765 1HH1 ARG A  48      21.296 -24.505   7.179  1.00  0.95           H  
ATOM    766 2HH1 ARG A  48      19.879 -25.131   6.294  1.00  0.95           H  
ATOM    767 1HH2 ARG A  48      20.814 -24.073   3.213  1.00  0.95           H  
ATOM    768 2HH2 ARG A  48      19.627 -24.900   4.257  1.00  0.95           H  
ATOM    769  N   LEU A  49      21.106 -18.913   5.428  1.00  0.99           N  
ATOM    770  CA  LEU A  49      21.254 -18.166   4.186  1.00  0.99           C  
ATOM    771  C   LEU A  49      21.346 -16.655   4.392  1.00  0.99           C  
ATOM    772  O   LEU A  49      22.105 -15.971   3.702  1.00  0.99           O  
ATOM    773  CB  LEU A  49      20.060 -18.492   3.291  1.00  0.99           C  
ATOM    774  CG  LEU A  49      20.001 -19.934   2.751  1.00  0.99           C  
ATOM    775  CD1 LEU A  49      18.649 -20.169   2.057  1.00  0.99           C  
ATOM    776  CD2 LEU A  49      21.155 -20.154   1.805  1.00  0.99           C  
ATOM    777  H   LEU A  49      20.272 -19.481   5.554  1.00  0.99           H  
ATOM    778  HA  LEU A  49      22.166 -18.501   3.699  1.00  0.99           H  
ATOM    779 1HB  LEU A  49      19.154 -18.325   3.874  1.00  0.99           H  
ATOM    780 2HB  LEU A  49      20.060 -17.808   2.446  1.00  0.99           H  
ATOM    781  HG  LEU A  49      20.085 -20.635   3.576  1.00  0.99           H  
ATOM    782 1HD1 LEU A  49      18.602 -21.191   1.686  1.00  0.99           H  
ATOM    783 2HD1 LEU A  49      17.842 -20.007   2.776  1.00  0.99           H  
ATOM    784 3HD1 LEU A  49      18.541 -19.480   1.225  1.00  0.99           H  
ATOM    785 1HD2 LEU A  49      21.126 -21.174   1.425  1.00  0.99           H  
ATOM    786 2HD2 LEU A  49      21.080 -19.454   0.972  1.00  0.99           H  
ATOM    787 3HD2 LEU A  49      22.093 -19.989   2.336  1.00  0.99           H  
ATOM    788  N   ALA A  50      20.583 -16.133   5.348  1.00  1.04           N  
ATOM    789  CA  ALA A  50      20.557 -14.709   5.648  1.00  1.04           C  
ATOM    790  C   ALA A  50      21.660 -14.272   6.622  1.00  1.04           C  
ATOM    791  O   ALA A  50      21.754 -13.086   6.941  1.00  1.04           O  
ATOM    792  CB  ALA A  50      19.201 -14.343   6.232  1.00  1.04           C  
ATOM    793  H   ALA A  50      19.956 -16.735   5.880  1.00  1.04           H  
ATOM    794  HA  ALA A  50      20.700 -14.169   4.712  1.00  1.04           H  
ATOM    795 1HB  ALA A  50      19.163 -13.277   6.417  1.00  1.04           H  
ATOM    796 2HB  ALA A  50      18.414 -14.619   5.528  1.00  1.04           H  
ATOM    797 3HB  ALA A  50      19.056 -14.883   7.169  1.00  1.04           H  
ATOM    798  N   ASN A  51      22.479 -15.208   7.129  1.00  1.08           N  
ATOM    799  CA  ASN A  51      23.473 -14.888   8.162  1.00  1.08           C  
ATOM    800  C   ASN A  51      22.840 -14.182   9.379  1.00  1.08           C  
ATOM    801  O   ASN A  51      23.362 -13.188   9.893  1.00  1.08           O  
ATOM    802  CB  ASN A  51      24.662 -14.118   7.593  1.00  1.08           C  
ATOM    803  CG  ASN A  51      25.516 -14.996   6.665  1.00  1.08           C  
ATOM    804  OD1 ASN A  51      25.645 -16.200   6.917  1.00  1.08           O  
ATOM    805  ND2 ASN A  51      26.111 -14.439   5.643  1.00  1.08           N  
ATOM    806  H   ASN A  51      22.425 -16.177   6.813  1.00  1.08           H  
ATOM    807  HA  ASN A  51      23.866 -15.836   8.535  1.00  1.08           H  
ATOM    808 1HB  ASN A  51      24.316 -13.248   7.029  1.00  1.08           H  
ATOM    809 2HB  ASN A  51      25.285 -13.750   8.406  1.00  1.08           H  
ATOM    810 1HD2 ASN A  51      26.673 -14.994   5.033  1.00  1.08           H  
ATOM    811 2HD2 ASN A  51      26.028 -13.442   5.454  1.00  1.08           H  
ATOM    812  N   MET A  52      21.695 -14.719   9.814  1.00  1.09           N  
ATOM    813  CA  MET A  52      20.899 -14.245  10.949  1.00  1.09           C  
ATOM    814  C   MET A  52      20.760 -15.336  12.008  1.00  1.09           C  
ATOM    815  O   MET A  52      20.996 -16.509  11.726  1.00  1.09           O  
ATOM    816  CB  MET A  52      19.515 -13.818  10.473  1.00  1.09           C  
ATOM    817  CG  MET A  52      19.432 -12.584   9.583  1.00  1.09           C  
ATOM    818  SD  MET A  52      17.734 -12.317   8.995  1.00  1.09           S  
ATOM    819  CE  MET A  52      16.875 -12.024  10.523  1.00  1.09           C  
ATOM    820  H   MET A  52      21.366 -15.555   9.325  1.00  1.09           H  
ATOM    821  HA  MET A  52      21.405 -13.396  11.404  1.00  1.09           H  
ATOM    822 1HB  MET A  52      19.083 -14.636   9.905  1.00  1.09           H  
ATOM    823 2HB  MET A  52      18.875 -13.651  11.339  1.00  1.09           H  
ATOM    824 1HG  MET A  52      19.750 -11.703  10.139  1.00  1.09           H  
ATOM    825 2HG  MET A  52      20.083 -12.695   8.729  1.00  1.09           H  
ATOM    826 1HE  MET A  52      15.829 -11.886  10.318  1.00  1.09           H  
ATOM    827 2HE  MET A  52      16.999 -12.880  11.172  1.00  1.09           H  
ATOM    828 3HE  MET A  52      17.279 -11.145  11.013  1.00  1.09           H  
ATOM    829  N   THR A  53      20.401 -14.975  13.238  1.00  1.09           N  
ATOM    830  CA  THR A  53      20.176 -16.032  14.223  1.00  1.09           C  
ATOM    831  C   THR A  53      18.785 -16.617  14.035  1.00  1.09           C  
ATOM    832  O   THR A  53      17.902 -15.949  13.498  1.00  1.09           O  
ATOM    833  CB  THR A  53      20.313 -15.494  15.664  1.00  1.09           C  
ATOM    834  OG1 THR A  53      19.292 -14.486  15.930  1.00  1.09           O  
ATOM    835  CG2 THR A  53      21.674 -14.860  15.834  1.00  1.09           C  
ATOM    836  H   THR A  53      20.258 -14.004  13.472  1.00  1.09           H  
ATOM    837  HA  THR A  53      20.909 -16.825  14.069  1.00  1.09           H  
ATOM    838  HB  THR A  53      20.205 -16.311  16.374  1.00  1.09           H  
ATOM    839  HG1 THR A  53      19.537 -13.999  16.732  1.00  1.09           H  
ATOM    840 1HG2 THR A  53      21.776 -14.481  16.851  1.00  1.09           H  
ATOM    841 2HG2 THR A  53      22.447 -15.605  15.644  1.00  1.09           H  
ATOM    842 3HG2 THR A  53      21.783 -14.037  15.128  1.00  1.09           H  
ATOM    843  N   GLY A  54      18.544 -17.819  14.567  1.00  1.05           N  
ATOM    844  CA  GLY A  54      17.214 -18.422  14.460  1.00  1.05           C  
ATOM    845  C   GLY A  54      16.138 -17.560  15.110  1.00  1.05           C  
ATOM    846  O   GLY A  54      15.007 -17.487  14.616  1.00  1.05           O  
ATOM    847  H   GLY A  54      19.294 -18.329  15.012  1.00  1.05           H  
ATOM    848 1HA  GLY A  54      16.971 -18.571  13.407  1.00  1.05           H  
ATOM    849 2HA  GLY A  54      17.225 -19.407  14.926  1.00  1.05           H  
ATOM    850  N   THR A  55      16.498 -16.909  16.219  1.00  1.00           N  
ATOM    851  CA  THR A  55      15.578 -16.047  16.942  1.00  1.00           C  
ATOM    852  C   THR A  55      15.231 -14.822  16.115  1.00  1.00           C  
ATOM    853  O   THR A  55      14.052 -14.461  15.984  1.00  1.00           O  
ATOM    854  CB  THR A  55      16.171 -15.602  18.293  1.00  1.00           C  
ATOM    855  OG1 THR A  55      16.413 -16.751  19.122  1.00  1.00           O  
ATOM    856  CG2 THR A  55      15.218 -14.654  18.998  1.00  1.00           C  
ATOM    857  H   THR A  55      17.442 -17.018  16.556  1.00  1.00           H  
ATOM    858  HA  THR A  55      14.658 -16.602  17.132  1.00  1.00           H  
ATOM    859  HB  THR A  55      17.117 -15.090  18.116  1.00  1.00           H  
ATOM    860  HG1 THR A  55      16.742 -16.464  19.978  1.00  1.00           H  
ATOM    861 1HG2 THR A  55      15.651 -14.341  19.947  1.00  1.00           H  
ATOM    862 2HG2 THR A  55      15.046 -13.778  18.370  1.00  1.00           H  
ATOM    863 3HG2 THR A  55      14.271 -15.160  19.181  1.00  1.00           H  
ATOM    864  N   ALA A  56      16.256 -14.175  15.541  1.00  0.94           N  
ATOM    865  CA  ALA A  56      15.990 -12.989  14.745  1.00  0.94           C  
ATOM    866  C   ALA A  56      15.112 -13.340  13.567  1.00  0.94           C  
ATOM    867  O   ALA A  56      14.156 -12.627  13.260  1.00  0.94           O  
ATOM    868  CB  ALA A  56      17.284 -12.376  14.253  1.00  0.94           C  
ATOM    869  H   ALA A  56      17.220 -14.495  15.655  1.00  0.94           H  
ATOM    870  HA  ALA A  56      15.458 -12.269  15.366  1.00  0.94           H  
ATOM    871 1HB  ALA A  56      17.068 -11.487  13.667  1.00  0.94           H  
ATOM    872 2HB  ALA A  56      17.908 -12.111  15.104  1.00  0.94           H  
ATOM    873 3HB  ALA A  56      17.808 -13.106  13.633  1.00  0.94           H  
ATOM    874  N   VAL A  57      15.377 -14.484  12.944  1.00  0.88           N  
ATOM    875  CA  VAL A  57      14.586 -14.864  11.800  1.00  0.88           C  
ATOM    876  C   VAL A  57      13.163 -15.114  12.215  1.00  0.88           C  
ATOM    877  O   VAL A  57      12.257 -14.664  11.531  1.00  0.88           O  
ATOM    878  CB  VAL A  57      15.159 -16.081  11.089  1.00  0.88           C  
ATOM    879  CG1 VAL A  57      14.228 -16.554  10.037  1.00  0.88           C  
ATOM    880  CG2 VAL A  57      16.410 -15.713  10.445  1.00  0.88           C  
ATOM    881  H   VAL A  57      16.162 -15.065  13.239  1.00  0.88           H  
ATOM    882  HA  VAL A  57      14.595 -14.039  11.091  1.00  0.88           H  
ATOM    883  HB  VAL A  57      15.314 -16.890  11.811  1.00  0.88           H  
ATOM    884 1HG1 VAL A  57      14.649 -17.430   9.540  1.00  0.88           H  
ATOM    885 2HG1 VAL A  57      13.316 -16.807  10.516  1.00  0.88           H  
ATOM    886 3HG1 VAL A  57      14.056 -15.767   9.308  1.00  0.88           H  
ATOM    887 1HG2 VAL A  57      16.758 -16.570   9.954  1.00  0.88           H  
ATOM    888 2HG2 VAL A  57      16.232 -14.921   9.722  1.00  0.88           H  
ATOM    889 3HG2 VAL A  57      17.120 -15.384  11.191  1.00  0.88           H  
ATOM    890  N   GLY A  58      12.942 -15.810  13.330  1.00  0.82           N  
ATOM    891  CA  GLY A  58      11.580 -16.066  13.777  1.00  0.82           C  
ATOM    892  C   GLY A  58      10.793 -14.773  14.019  1.00  0.82           C  
ATOM    893  O   GLY A  58       9.608 -14.688  13.679  1.00  0.82           O  
ATOM    894  H   GLY A  58      13.725 -16.184  13.867  1.00  0.82           H  
ATOM    895 1HA  GLY A  58      11.067 -16.677  13.037  1.00  0.82           H  
ATOM    896 2HA  GLY A  58      11.618 -16.644  14.698  1.00  0.82           H  
ATOM    897  N   SER A  59      11.454 -13.740  14.563  1.00  0.78           N  
ATOM    898  CA  SER A  59      10.782 -12.458  14.800  1.00  0.78           C  
ATOM    899  C   SER A  59      10.372 -11.817  13.471  1.00  0.78           C  
ATOM    900  O   SER A  59       9.270 -11.255  13.333  1.00  0.78           O  
ATOM    901  CB  SER A  59      11.695 -11.527  15.572  1.00  0.78           C  
ATOM    902  OG  SER A  59      11.949 -12.027  16.859  1.00  0.78           O  
ATOM    903  H   SER A  59      12.430 -13.865  14.847  1.00  0.78           H  
ATOM    904  HA  SER A  59       9.883 -12.641  15.389  1.00  0.78           H  
ATOM    905 1HB  SER A  59      12.636 -11.417  15.032  1.00  0.78           H  
ATOM    906 2HB  SER A  59      11.239 -10.543  15.641  1.00  0.78           H  
ATOM    907  HG  SER A  59      12.430 -12.860  16.719  1.00  0.78           H  
ATOM    908  N   ILE A  60      11.265 -11.921  12.488  1.00  0.75           N  
ATOM    909  CA  ILE A  60      11.041 -11.375  11.161  1.00  0.75           C  
ATOM    910  C   ILE A  60       9.976 -12.173  10.417  1.00  0.75           C  
ATOM    911  O   ILE A  60       9.081 -11.591   9.802  1.00  0.75           O  
ATOM    912  CB  ILE A  60      12.360 -11.334  10.389  1.00  0.75           C  
ATOM    913  CG1 ILE A  60      13.346 -10.369  11.087  1.00  0.75           C  
ATOM    914  CG2 ILE A  60      12.137 -10.907   8.974  1.00  0.75           C  
ATOM    915  CD1 ILE A  60      12.879  -8.946  11.162  1.00  0.75           C  
ATOM    916  H   ILE A  60      12.159 -12.380  12.683  1.00  0.75           H  
ATOM    917  HA  ILE A  60      10.684 -10.352  11.266  1.00  0.75           H  
ATOM    918  HB  ILE A  60      12.806 -12.329  10.398  1.00  0.75           H  
ATOM    919 1HG1 ILE A  60      13.511 -10.703  12.091  1.00  0.75           H  
ATOM    920 2HG1 ILE A  60      14.264 -10.381  10.565  1.00  0.75           H  
ATOM    921 1HG2 ILE A  60      13.089 -10.899   8.440  1.00  0.75           H  
ATOM    922 2HG2 ILE A  60      11.456 -11.587   8.497  1.00  0.75           H  
ATOM    923 3HG2 ILE A  60      11.715  -9.924   8.977  1.00  0.75           H  
ATOM    924 1HD1 ILE A  60      13.632  -8.338  11.663  1.00  0.75           H  
ATOM    925 2HD1 ILE A  60      12.736  -8.575  10.162  1.00  0.75           H  
ATOM    926 3HD1 ILE A  60      11.942  -8.892  11.712  1.00  0.75           H  
ATOM    927  N   ILE A  61      10.026 -13.498  10.511  1.00  0.74           N  
ATOM    928  CA  ILE A  61       9.022 -14.331   9.880  1.00  0.74           C  
ATOM    929  C   ILE A  61       7.657 -14.034  10.443  1.00  0.74           C  
ATOM    930  O   ILE A  61       6.702 -13.861   9.695  1.00  0.74           O  
ATOM    931  CB  ILE A  61       9.287 -15.835  10.071  1.00  0.74           C  
ATOM    932  CG1 ILE A  61      10.485 -16.303   9.308  1.00  0.74           C  
ATOM    933  CG2 ILE A  61       8.090 -16.640   9.701  1.00  0.74           C  
ATOM    934  CD1 ILE A  61      10.907 -17.676   9.701  1.00  0.74           C  
ATOM    935  H   ILE A  61      10.777 -13.932  11.028  1.00  0.74           H  
ATOM    936  HA  ILE A  61       9.023 -14.107   8.814  1.00  0.74           H  
ATOM    937  HB  ILE A  61       9.502 -15.999  11.127  1.00  0.74           H  
ATOM    938 1HG1 ILE A  61      10.236 -16.318   8.247  1.00  0.74           H  
ATOM    939 2HG1 ILE A  61      11.306 -15.616   9.466  1.00  0.74           H  
ATOM    940 1HG2 ILE A  61       8.296 -17.683   9.902  1.00  0.74           H  
ATOM    941 2HG2 ILE A  61       7.251 -16.308  10.290  1.00  0.74           H  
ATOM    942 3HG2 ILE A  61       7.862 -16.528   8.676  1.00  0.74           H  
ATOM    943 1HD1 ILE A  61      11.767 -17.984   9.108  1.00  0.74           H  
ATOM    944 2HD1 ILE A  61      11.166 -17.682  10.756  1.00  0.74           H  
ATOM    945 3HD1 ILE A  61      10.096 -18.356   9.537  1.00  0.74           H  
ATOM    946  N   ALA A  62       7.537 -13.955  11.763  1.00  0.75           N  
ATOM    947  CA  ALA A  62       6.236 -13.661  12.320  1.00  0.75           C  
ATOM    948  C   ALA A  62       5.727 -12.310  11.823  1.00  0.75           C  
ATOM    949  O   ALA A  62       4.566 -12.190  11.438  1.00  0.75           O  
ATOM    950  CB  ALA A  62       6.308 -13.677  13.829  1.00  0.75           C  
ATOM    951  H   ALA A  62       8.337 -14.112  12.377  1.00  0.75           H  
ATOM    952  HA  ALA A  62       5.540 -14.431  11.985  1.00  0.75           H  
ATOM    953 1HB  ALA A  62       5.321 -13.474  14.244  1.00  0.75           H  
ATOM    954 2HB  ALA A  62       6.657 -14.653  14.166  1.00  0.75           H  
ATOM    955 3HB  ALA A  62       7.010 -12.908  14.160  1.00  0.75           H  
ATOM    956  N   SER A  63       6.610 -11.304  11.742  1.00  0.76           N  
ATOM    957  CA  SER A  63       6.176  -9.989  11.287  1.00  0.76           C  
ATOM    958  C   SER A  63       5.705 -10.025   9.827  1.00  0.76           C  
ATOM    959  O   SER A  63       4.649  -9.478   9.482  1.00  0.76           O  
ATOM    960  CB  SER A  63       7.325  -9.012  11.441  1.00  0.76           C  
ATOM    961  OG  SER A  63       7.671  -8.849  12.800  1.00  0.76           O  
ATOM    962  H   SER A  63       7.573 -11.430  12.060  1.00  0.76           H  
ATOM    963  HA  SER A  63       5.343  -9.668  11.913  1.00  0.76           H  
ATOM    964 1HB  SER A  63       8.189  -9.373  10.884  1.00  0.76           H  
ATOM    965 2HB  SER A  63       7.045  -8.050  11.014  1.00  0.76           H  
ATOM    966  HG  SER A  63       8.079  -9.708  13.072  1.00  0.76           H  
ATOM    967  N   LEU A  64       6.460 -10.718   8.982  1.00  0.78           N  
ATOM    968  CA  LEU A  64       6.117 -10.853   7.577  1.00  0.78           C  
ATOM    969  C   LEU A  64       4.856 -11.699   7.395  1.00  0.78           C  
ATOM    970  O   LEU A  64       4.089 -11.517   6.439  1.00  0.78           O  
ATOM    971  CB  LEU A  64       7.283 -11.469   6.832  1.00  0.78           C  
ATOM    972  CG  LEU A  64       8.530 -10.638   6.679  1.00  0.78           C  
ATOM    973  CD1 LEU A  64       9.599 -11.506   6.077  1.00  0.78           C  
ATOM    974  CD2 LEU A  64       8.230  -9.483   5.810  1.00  0.78           C  
ATOM    975  H   LEU A  64       7.320 -11.148   9.323  1.00  0.78           H  
ATOM    976  HA  LEU A  64       5.931  -9.861   7.172  1.00  0.78           H  
ATOM    977 1HB  LEU A  64       7.575 -12.355   7.372  1.00  0.78           H  
ATOM    978 2HB  LEU A  64       6.960 -11.738   5.839  1.00  0.78           H  
ATOM    979  HG  LEU A  64       8.877 -10.286   7.650  1.00  0.78           H  
ATOM    980 1HD1 LEU A  64      10.523 -10.934   5.952  1.00  0.78           H  
ATOM    981 2HD1 LEU A  64       9.761 -12.333   6.746  1.00  0.78           H  
ATOM    982 3HD1 LEU A  64       9.268 -11.877   5.120  1.00  0.78           H  
ATOM    983 1HD2 LEU A  64       9.118  -8.888   5.672  1.00  0.78           H  
ATOM    984 2HD2 LEU A  64       7.887  -9.852   4.856  1.00  0.78           H  
ATOM    985 3HD2 LEU A  64       7.453  -8.874   6.273  1.00  0.78           H  
ATOM    986  N   ALA A  65       4.662 -12.690   8.267  1.00  0.80           N  
ATOM    987  CA  ALA A  65       3.465 -13.506   8.194  1.00  0.80           C  
ATOM    988  C   ALA A  65       2.249 -12.639   8.553  1.00  0.80           C  
ATOM    989  O   ALA A  65       1.235 -12.644   7.856  1.00  0.80           O  
ATOM    990  CB  ALA A  65       3.595 -14.715   9.108  1.00  0.80           C  
ATOM    991  H   ALA A  65       5.341 -12.875   9.000  1.00  0.80           H  
ATOM    992  HA  ALA A  65       3.343 -13.854   7.170  1.00  0.80           H  
ATOM    993 1HB  ALA A  65       2.699 -15.327   9.033  1.00  0.80           H  
ATOM    994 2HB  ALA A  65       4.466 -15.303   8.810  1.00  0.80           H  
ATOM    995 3HB  ALA A  65       3.721 -14.377  10.133  1.00  0.80           H  
ATOM    996  N   ASP A  66       2.374 -11.801   9.594  1.00  0.81           N  
ATOM    997  CA  ASP A  66       1.278 -10.909   9.997  1.00  0.81           C  
ATOM    998  C   ASP A  66       0.932  -9.909   8.892  1.00  0.81           C  
ATOM    999  O   ASP A  66      -0.235  -9.571   8.684  1.00  0.81           O  
ATOM   1000  CB  ASP A  66       1.600 -10.158  11.298  1.00  0.81           C  
ATOM   1001  CG  ASP A  66       1.532 -11.037  12.580  1.00  0.81           C  
ATOM   1002  OD1 ASP A  66       1.033 -12.141  12.514  1.00  0.81           O  
ATOM   1003  OD2 ASP A  66       1.942 -10.562  13.621  1.00  0.81           O  
ATOM   1004  H   ASP A  66       3.231 -11.813  10.147  1.00  0.81           H  
ATOM   1005  HA  ASP A  66       0.397 -11.520  10.182  1.00  0.81           H  
ATOM   1006 1HB  ASP A  66       2.608  -9.742  11.224  1.00  0.81           H  
ATOM   1007 2HB  ASP A  66       0.912  -9.322  11.411  1.00  0.81           H  
ATOM   1008  N   ALA A  67       1.955  -9.483   8.144  1.00  0.80           N  
ATOM   1009  CA  ALA A  67       1.811  -8.547   7.029  1.00  0.80           C  
ATOM   1010  C   ALA A  67       1.317  -9.241   5.763  1.00  0.80           C  
ATOM   1011  O   ALA A  67       1.132  -8.594   4.733  1.00  0.80           O  
ATOM   1012  CB  ALA A  67       3.141  -7.880   6.722  1.00  0.80           C  
ATOM   1013  H   ALA A  67       2.896  -9.779   8.404  1.00  0.80           H  
ATOM   1014  HA  ALA A  67       1.079  -7.793   7.314  1.00  0.80           H  
ATOM   1015 1HB  ALA A  67       3.017  -7.169   5.905  1.00  0.80           H  
ATOM   1016 2HB  ALA A  67       3.498  -7.360   7.610  1.00  0.80           H  
ATOM   1017 3HB  ALA A  67       3.863  -8.642   6.433  1.00  0.80           H  
ATOM   1018  N   LYS A  68       1.146 -10.561   5.833  1.00  0.78           N  
ATOM   1019  CA  LYS A  68       0.734 -11.420   4.739  1.00  0.78           C  
ATOM   1020  C   LYS A  68       1.693 -11.400   3.567  1.00  0.78           C  
ATOM   1021  O   LYS A  68       1.276 -11.529   2.427  1.00  0.78           O  
ATOM   1022  CB  LYS A  68      -0.676 -11.064   4.261  1.00  0.78           C  
ATOM   1023  CG  LYS A  68      -1.718 -11.058   5.377  1.00  0.78           C  
ATOM   1024  CD  LYS A  68      -1.883 -12.450   5.976  1.00  0.78           C  
ATOM   1025  CE  LYS A  68      -2.947 -12.467   7.063  1.00  0.78           C  
ATOM   1026  NZ  LYS A  68      -3.060 -13.807   7.711  1.00  0.78           N  
ATOM   1027  H   LYS A  68       1.295 -11.039   6.717  1.00  0.78           H  
ATOM   1028  HA  LYS A  68       0.710 -12.444   5.117  1.00  0.78           H  
ATOM   1029 1HB  LYS A  68      -0.674 -10.085   3.783  1.00  0.78           H  
ATOM   1030 2HB  LYS A  68      -0.994 -11.790   3.510  1.00  0.78           H  
ATOM   1031 1HG  LYS A  68      -1.406 -10.373   6.169  1.00  0.78           H  
ATOM   1032 2HG  LYS A  68      -2.672 -10.720   4.985  1.00  0.78           H  
ATOM   1033 1HD  LYS A  68      -2.158 -13.156   5.191  1.00  0.78           H  
ATOM   1034 2HD  LYS A  68      -0.931 -12.766   6.409  1.00  0.78           H  
ATOM   1035 1HE  LYS A  68      -2.690 -11.726   7.823  1.00  0.78           H  
ATOM   1036 2HE  LYS A  68      -3.909 -12.205   6.625  1.00  0.78           H  
ATOM   1037 1HZ  LYS A  68      -3.772 -13.779   8.424  1.00  0.78           H  
ATOM   1038 2HZ  LYS A  68      -3.304 -14.497   7.018  1.00  0.78           H  
ATOM   1039 3HZ  LYS A  68      -2.173 -14.054   8.132  1.00  0.78           H  
ATOM   1040  N   LEU A  69       2.987 -11.290   3.836  1.00  0.76           N  
ATOM   1041  CA  LEU A  69       3.961 -11.356   2.761  1.00  0.76           C  
ATOM   1042  C   LEU A  69       4.441 -12.793   2.613  1.00  0.76           C  
ATOM   1043  O   LEU A  69       4.758 -13.238   1.506  1.00  0.76           O  
ATOM   1044  CB  LEU A  69       5.102 -10.364   2.998  1.00  0.76           C  
ATOM   1045  CG  LEU A  69       4.657  -8.862   2.988  1.00  0.76           C  
ATOM   1046  CD1 LEU A  69       5.826  -7.957   3.317  1.00  0.76           C  
ATOM   1047  CD2 LEU A  69       4.106  -8.524   1.612  1.00  0.76           C  
ATOM   1048  H   LEU A  69       3.300 -11.188   4.799  1.00  0.76           H  
ATOM   1049  HA  LEU A  69       3.473 -11.070   1.833  1.00  0.76           H  
ATOM   1050 1HB  LEU A  69       5.547 -10.575   3.971  1.00  0.76           H  
ATOM   1051 2HB  LEU A  69       5.862 -10.502   2.229  1.00  0.76           H  
ATOM   1052  HG  LEU A  69       3.878  -8.705   3.737  1.00  0.76           H  
ATOM   1053 1HD1 LEU A  69       5.496  -6.915   3.304  1.00  0.76           H  
ATOM   1054 2HD1 LEU A  69       6.200  -8.195   4.299  1.00  0.76           H  
ATOM   1055 3HD1 LEU A  69       6.614  -8.092   2.581  1.00  0.76           H  
ATOM   1056 1HD2 LEU A  69       3.783  -7.486   1.585  1.00  0.76           H  
ATOM   1057 2HD2 LEU A  69       4.880  -8.677   0.857  1.00  0.76           H  
ATOM   1058 3HD2 LEU A  69       3.259  -9.168   1.401  1.00  0.76           H  
ATOM   1059  N   ILE A  70       4.471 -13.520   3.732  1.00  0.73           N  
ATOM   1060  CA  ILE A  70       4.912 -14.918   3.738  1.00  0.73           C  
ATOM   1061  C   ILE A  70       3.885 -15.813   4.430  1.00  0.73           C  
ATOM   1062  O   ILE A  70       2.971 -15.328   5.101  1.00  0.73           O  
ATOM   1063  CB  ILE A  70       6.262 -15.080   4.421  1.00  0.73           C  
ATOM   1064  CG1 ILE A  70       6.137 -14.725   5.784  1.00  0.73           C  
ATOM   1065  CG2 ILE A  70       7.277 -14.193   3.794  1.00  0.73           C  
ATOM   1066  CD1 ILE A  70       7.339 -14.969   6.525  1.00  0.73           C  
ATOM   1067  H   ILE A  70       4.200 -13.067   4.603  1.00  0.73           H  
ATOM   1068  HA  ILE A  70       5.007 -15.261   2.714  1.00  0.73           H  
ATOM   1069  HB  ILE A  70       6.585 -16.119   4.355  1.00  0.73           H  
ATOM   1070 1HG1 ILE A  70       5.873 -13.705   5.837  1.00  0.73           H  
ATOM   1071 2HG1 ILE A  70       5.336 -15.308   6.233  1.00  0.73           H  
ATOM   1072 1HG2 ILE A  70       8.232 -14.315   4.297  1.00  0.73           H  
ATOM   1073 2HG2 ILE A  70       7.377 -14.451   2.761  1.00  0.73           H  
ATOM   1074 3HG2 ILE A  70       6.953 -13.169   3.884  1.00  0.73           H  
ATOM   1075 1HD1 ILE A  70       7.160 -14.684   7.527  1.00  0.73           H  
ATOM   1076 2HD1 ILE A  70       7.568 -15.998   6.478  1.00  0.73           H  
ATOM   1077 3HD1 ILE A  70       8.162 -14.390   6.115  1.00  0.73           H  
ATOM   1078  N   GLU A  71       4.066 -17.120   4.275  1.00  0.72           N  
ATOM   1079  CA  GLU A  71       3.180 -18.121   4.846  1.00  0.72           C  
ATOM   1080  C   GLU A  71       3.900 -19.324   5.451  1.00  0.72           C  
ATOM   1081  O   GLU A  71       4.850 -19.883   4.885  1.00  0.72           O  
ATOM   1082  CB  GLU A  71       2.214 -18.633   3.760  1.00  0.72           C  
ATOM   1083  CG  GLU A  71       1.181 -19.661   4.239  1.00  0.72           C  
ATOM   1084  CD  GLU A  71       0.204 -20.085   3.166  1.00  0.72           C  
ATOM   1085  OE1 GLU A  71       0.613 -20.258   2.035  1.00  0.72           O  
ATOM   1086  OE2 GLU A  71      -0.953 -20.246   3.473  1.00  0.72           O  
ATOM   1087  H   GLU A  71       4.834 -17.422   3.688  1.00  0.72           H  
ATOM   1088  HA  GLU A  71       2.601 -17.647   5.639  1.00  0.72           H  
ATOM   1089 1HB  GLU A  71       1.672 -17.788   3.332  1.00  0.72           H  
ATOM   1090 2HB  GLU A  71       2.789 -19.089   2.954  1.00  0.72           H  
ATOM   1091 1HG  GLU A  71       1.704 -20.552   4.575  1.00  0.72           H  
ATOM   1092 2HG  GLU A  71       0.634 -19.251   5.085  1.00  0.72           H  
ATOM   1093  N   PHE A  72       3.405 -19.767   6.599  1.00  0.73           N  
ATOM   1094  CA  PHE A  72       3.940 -20.970   7.214  1.00  0.73           C  
ATOM   1095  C   PHE A  72       3.347 -22.165   6.489  1.00  0.73           C  
ATOM   1096  O   PHE A  72       2.252 -22.634   6.804  1.00  0.73           O  
ATOM   1097  CB  PHE A  72       3.602 -21.049   8.694  1.00  0.73           C  
ATOM   1098  CG  PHE A  72       4.323 -20.069   9.571  1.00  0.73           C  
ATOM   1099  CD1 PHE A  72       3.746 -18.858   9.935  1.00  0.73           C  
ATOM   1100  CD2 PHE A  72       5.581 -20.377  10.051  1.00  0.73           C  
ATOM   1101  CE1 PHE A  72       4.415 -17.988  10.775  1.00  0.73           C  
ATOM   1102  CE2 PHE A  72       6.251 -19.516  10.887  1.00  0.73           C  
ATOM   1103  CZ  PHE A  72       5.661 -18.321  11.256  1.00  0.73           C  
ATOM   1104  H   PHE A  72       2.635 -19.277   7.034  1.00  0.73           H  
ATOM   1105  HA  PHE A  72       5.024 -20.989   7.094  1.00  0.73           H  
ATOM   1106 1HB  PHE A  72       2.533 -20.900   8.826  1.00  0.73           H  
ATOM   1107 2HB  PHE A  72       3.835 -22.052   9.051  1.00  0.73           H  
ATOM   1108  HD1 PHE A  72       2.753 -18.605   9.561  1.00  0.73           H  
ATOM   1109  HD2 PHE A  72       6.032 -21.321   9.759  1.00  0.73           H  
ATOM   1110  HE1 PHE A  72       3.955 -17.043  11.064  1.00  0.73           H  
ATOM   1111  HE2 PHE A  72       7.240 -19.778  11.262  1.00  0.73           H  
ATOM   1112  HZ  PHE A  72       6.187 -17.638  11.925  1.00  0.73           H  
ATOM   1113  N   ALA A  73       4.062 -22.582   5.456  1.00  0.79           N  
ATOM   1114  CA  ALA A  73       3.649 -23.619   4.515  1.00  0.79           C  
ATOM   1115  C   ALA A  73       3.392 -24.956   5.188  1.00  0.79           C  
ATOM   1116  O   ALA A  73       2.517 -25.720   4.773  1.00  0.79           O  
ATOM   1117  CB  ALA A  73       4.725 -23.813   3.468  1.00  0.79           C  
ATOM   1118  H   ALA A  73       4.962 -22.116   5.331  1.00  0.79           H  
ATOM   1119  HA  ALA A  73       2.726 -23.287   4.039  1.00  0.79           H  
ATOM   1120 1HB  ALA A  73       4.405 -24.560   2.746  1.00  0.79           H  
ATOM   1121 2HB  ALA A  73       4.907 -22.884   2.973  1.00  0.79           H  
ATOM   1122 3HB  ALA A  73       5.643 -24.143   3.952  1.00  0.79           H  
ATOM   1123  N   GLY A  74       4.179 -25.248   6.212  1.00  0.89           N  
ATOM   1124  CA  GLY A  74       4.062 -26.528   6.899  1.00  0.89           C  
ATOM   1125  C   GLY A  74       5.223 -26.772   7.842  1.00  0.89           C  
ATOM   1126  O   GLY A  74       5.770 -25.832   8.418  1.00  0.89           O  
ATOM   1127  H   GLY A  74       4.880 -24.557   6.482  1.00  0.89           H  
ATOM   1128 1HA  GLY A  74       3.125 -26.553   7.455  1.00  0.89           H  
ATOM   1129 2HA  GLY A  74       4.018 -27.328   6.162  1.00  0.89           H  
ATOM   1130  N   ARG A  75       5.533 -28.042   8.070  1.00  1.07           N  
ATOM   1131  CA  ARG A  75       6.603 -28.437   8.983  1.00  1.07           C  
ATOM   1132  C   ARG A  75       7.475 -29.528   8.374  1.00  1.07           C  
ATOM   1133  O   ARG A  75       7.019 -30.282   7.510  1.00  1.07           O  
ATOM   1134  CB  ARG A  75       6.042 -28.951  10.306  1.00  1.07           C  
ATOM   1135  CG  ARG A  75       5.226 -27.947  11.117  1.00  1.07           C  
ATOM   1136  CD  ARG A  75       4.770 -28.523  12.416  1.00  1.07           C  
ATOM   1137  NE  ARG A  75       3.970 -27.574  13.182  1.00  1.07           N  
ATOM   1138  CZ  ARG A  75       3.404 -27.835  14.379  1.00  1.07           C  
ATOM   1139  NH1 ARG A  75       3.557 -29.017  14.936  1.00  1.07           N  
ATOM   1140  NH2 ARG A  75       2.693 -26.904  14.993  1.00  1.07           N  
ATOM   1141  H   ARG A  75       5.026 -28.763   7.576  1.00  1.07           H  
ATOM   1142  HA  ARG A  75       7.230 -27.570   9.180  1.00  1.07           H  
ATOM   1143 1HB  ARG A  75       5.413 -29.818  10.122  1.00  1.07           H  
ATOM   1144 2HB  ARG A  75       6.873 -29.277  10.938  1.00  1.07           H  
ATOM   1145 1HG  ARG A  75       5.842 -27.070  11.323  1.00  1.07           H  
ATOM   1146 2HG  ARG A  75       4.345 -27.647  10.554  1.00  1.07           H  
ATOM   1147 1HD  ARG A  75       4.163 -29.408  12.229  1.00  1.07           H  
ATOM   1148 2HD  ARG A  75       5.640 -28.799  13.014  1.00  1.07           H  
ATOM   1149  HE  ARG A  75       3.828 -26.653  12.787  1.00  1.07           H  
ATOM   1150 1HH1 ARG A  75       4.097 -29.730  14.468  1.00  1.07           H  
ATOM   1151 2HH1 ARG A  75       3.132 -29.212  15.831  1.00  1.07           H  
ATOM   1152 1HH2 ARG A  75       2.573 -25.996  14.566  1.00  1.07           H  
ATOM   1153 2HH2 ARG A  75       2.270 -27.101  15.887  1.00  1.07           H  
ATOM   1154  N   THR A  76       8.703 -29.650   8.875  1.00  1.34           N  
ATOM   1155  CA  THR A  76       9.585 -30.744   8.478  1.00  1.34           C  
ATOM   1156  C   THR A  76      10.405 -31.273   9.621  1.00  1.34           C  
ATOM   1157  O   THR A  76      10.907 -30.530  10.451  1.00  1.34           O  
ATOM   1158  CB  THR A  76      10.601 -30.302   7.421  1.00  1.34           C  
ATOM   1159  OG1 THR A  76      11.440 -31.432   7.045  1.00  1.34           O  
ATOM   1160  CG2 THR A  76      11.474 -29.183   7.996  1.00  1.34           C  
ATOM   1161  H   THR A  76       9.024 -28.949   9.543  1.00  1.34           H  
ATOM   1162  HA  THR A  76       8.976 -31.558   8.085  1.00  1.34           H  
ATOM   1163  HB  THR A  76      10.079 -29.949   6.546  1.00  1.34           H  
ATOM   1164  HG1 THR A  76      11.794 -31.268   6.160  1.00  1.34           H  
ATOM   1165 1HG2 THR A  76      12.201 -28.865   7.252  1.00  1.34           H  
ATOM   1166 2HG2 THR A  76      10.843 -28.335   8.276  1.00  1.34           H  
ATOM   1167 3HG2 THR A  76      11.997 -29.548   8.877  1.00  1.34           H  
ATOM   1168  N   GLU A  77      10.651 -32.566   9.606  1.00  1.68           N  
ATOM   1169  CA  GLU A  77      11.508 -33.172  10.609  1.00  1.68           C  
ATOM   1170  C   GLU A  77      12.940 -32.656  10.510  1.00  1.68           C  
ATOM   1171  O   GLU A  77      13.706 -32.725  11.470  1.00  1.68           O  
ATOM   1172  CB  GLU A  77      11.480 -34.695  10.481  1.00  1.68           C  
ATOM   1173  CG  GLU A  77      10.135 -35.317  10.874  1.00  1.68           C  
ATOM   1174  CD  GLU A  77      10.089 -36.827  10.727  1.00  1.68           C  
ATOM   1175  OE1 GLU A  77      11.013 -37.387  10.186  1.00  1.68           O  
ATOM   1176  OE2 GLU A  77       9.125 -37.413  11.162  1.00  1.68           O  
ATOM   1177  H   GLU A  77      10.226 -33.138   8.890  1.00  1.68           H  
ATOM   1178  HA  GLU A  77      11.122 -32.917  11.593  1.00  1.68           H  
ATOM   1179 1HB  GLU A  77      11.699 -34.980   9.451  1.00  1.68           H  
ATOM   1180 2HB  GLU A  77      12.255 -35.128  11.115  1.00  1.68           H  
ATOM   1181 1HG  GLU A  77       9.925 -35.060  11.912  1.00  1.68           H  
ATOM   1182 2HG  GLU A  77       9.354 -34.874  10.257  1.00  1.68           H  
ATOM   1183  N   GLY A  78      13.372 -32.322   9.287  1.00  2.04           N  
ATOM   1184  CA  GLY A  78      14.750 -31.880   9.070  1.00  2.04           C  
ATOM   1185  C   GLY A  78      15.713 -33.066   9.141  1.00  2.04           C  
ATOM   1186  O   GLY A  78      16.930 -32.900   9.142  1.00  2.04           O  
ATOM   1187  H   GLY A  78      12.703 -32.263   8.516  1.00  2.04           H  
ATOM   1188 1HA  GLY A  78      14.829 -31.396   8.097  1.00  2.04           H  
ATOM   1189 2HA  GLY A  78      15.018 -31.140   9.824  1.00  2.04           H  
ATOM   1190  N   GLN A  79      15.132 -34.262   9.218  1.00  2.33           N  
ATOM   1191  CA  GLN A  79      15.791 -35.549   9.396  1.00  2.33           C  
ATOM   1192  C   GLN A  79      16.472 -35.680  10.769  1.00  2.33           C  
ATOM   1193  O   GLN A  79      17.269 -36.599  10.969  1.00  2.33           O  
ATOM   1194  CB  GLN A  79      16.835 -35.803   8.294  1.00  2.33           C  
ATOM   1195  CG  GLN A  79      16.299 -35.760   6.859  1.00  2.33           C  
ATOM   1196  CD  GLN A  79      15.302 -36.864   6.566  1.00  2.33           C  
ATOM   1197  OE1 GLN A  79      15.628 -38.054   6.636  1.00  2.33           O  
ATOM   1198  NE2 GLN A  79      14.077 -36.477   6.231  1.00  2.33           N  
ATOM   1199  H   GLN A  79      14.125 -34.268   9.181  1.00  2.33           H  
ATOM   1200  HA  GLN A  79      15.030 -36.327   9.332  1.00  2.33           H  
ATOM   1201 1HB  GLN A  79      17.653 -35.093   8.377  1.00  2.33           H  
ATOM   1202 2HB  GLN A  79      17.265 -36.791   8.443  1.00  2.33           H  
ATOM   1203 1HG  GLN A  79      15.809 -34.805   6.688  1.00  2.33           H  
ATOM   1204 2HG  GLN A  79      17.139 -35.871   6.172  1.00  2.33           H  
ATOM   1205 1HE2 GLN A  79      13.373 -37.161   6.030  1.00  2.33           H  
ATOM   1206 2HE2 GLN A  79      13.855 -35.506   6.183  1.00  2.33           H  
ATOM   1207  N   ARG A  80      16.168 -34.784  11.726  1.00  2.43           N  
ATOM   1208  CA  ARG A  80      16.780 -34.912  13.050  1.00  2.43           C  
ATOM   1209  C   ARG A  80      16.090 -34.131  14.175  1.00  2.43           C  
ATOM   1210  O   ARG A  80      15.869 -32.928  14.073  1.00  2.43           O  
ATOM   1211  CB  ARG A  80      18.239 -34.470  12.991  1.00  2.43           C  
ATOM   1212  CG  ARG A  80      19.018 -34.623  14.291  1.00  2.43           C  
ATOM   1213  CD  ARG A  80      20.456 -34.272  14.114  1.00  2.43           C  
ATOM   1214  NE  ARG A  80      21.208 -34.403  15.355  1.00  2.43           N  
ATOM   1215  CZ  ARG A  80      22.518 -34.114  15.495  1.00  2.43           C  
ATOM   1216  NH1 ARG A  80      23.211 -33.680  14.465  1.00  2.43           N  
ATOM   1217  NH2 ARG A  80      23.107 -34.267  16.668  1.00  2.43           N  
ATOM   1218  H   ARG A  80      15.493 -34.036  11.546  1.00  2.43           H  
ATOM   1219  HA  ARG A  80      16.758 -35.969  13.317  1.00  2.43           H  
ATOM   1220 1HB  ARG A  80      18.772 -35.035  12.231  1.00  2.43           H  
ATOM   1221 2HB  ARG A  80      18.281 -33.420  12.701  1.00  2.43           H  
ATOM   1222 1HG  ARG A  80      18.601 -33.959  15.046  1.00  2.43           H  
ATOM   1223 2HG  ARG A  80      18.952 -35.655  14.636  1.00  2.43           H  
ATOM   1224 1HD  ARG A  80      20.902 -34.935  13.372  1.00  2.43           H  
ATOM   1225 2HD  ARG A  80      20.537 -33.240  13.773  1.00  2.43           H  
ATOM   1226  HE  ARG A  80      20.710 -34.733  16.171  1.00  2.43           H  
ATOM   1227 1HH1 ARG A  80      22.762 -33.562  13.568  1.00  2.43           H  
ATOM   1228 2HH1 ARG A  80      24.192 -33.464  14.571  1.00  2.43           H  
ATOM   1229 1HH2 ARG A  80      22.576 -34.602  17.461  1.00  2.43           H  
ATOM   1230 2HH2 ARG A  80      24.087 -34.051  16.773  1.00  2.43           H  
ATOM   1231  N   GLY A  81      15.851 -34.806  15.299  1.00  2.30           N  
ATOM   1232  CA  GLY A  81      15.314 -34.170  16.505  1.00  2.30           C  
ATOM   1233  C   GLY A  81      13.958 -33.482  16.326  1.00  2.30           C  
ATOM   1234  O   GLY A  81      13.003 -34.079  15.831  1.00  2.30           O  
ATOM   1235  H   GLY A  81      16.045 -35.797  15.318  1.00  2.30           H  
ATOM   1236 1HA  GLY A  81      15.228 -34.922  17.290  1.00  2.30           H  
ATOM   1237 2HA  GLY A  81      16.036 -33.437  16.863  1.00  2.30           H  
ATOM   1238  N   GLN A  82      13.890 -32.232  16.789  1.00  1.99           N  
ATOM   1239  CA  GLN A  82      12.693 -31.389  16.739  1.00  1.99           C  
ATOM   1240  C   GLN A  82      12.361 -30.854  15.336  1.00  1.99           C  
ATOM   1241  O   GLN A  82      13.221 -30.234  14.714  1.00  1.99           O  
ATOM   1242  CB  GLN A  82      12.901 -30.201  17.688  1.00  1.99           C  
ATOM   1243  CG  GLN A  82      11.852 -29.091  17.624  1.00  1.99           C  
ATOM   1244  CD  GLN A  82      10.474 -29.451  18.106  1.00  1.99           C  
ATOM   1245  OE1 GLN A  82      10.264 -29.938  19.226  1.00  1.99           O  
ATOM   1246  NE2 GLN A  82       9.502 -29.181  17.244  1.00  1.99           N  
ATOM   1247  H   GLN A  82      14.732 -31.836  17.180  1.00  1.99           H  
ATOM   1248  HA  GLN A  82      11.877 -31.975  17.136  1.00  1.99           H  
ATOM   1249 1HB  GLN A  82      12.931 -30.562  18.715  1.00  1.99           H  
ATOM   1250 2HB  GLN A  82      13.867 -29.744  17.477  1.00  1.99           H  
ATOM   1251 1HG  GLN A  82      12.203 -28.257  18.227  1.00  1.99           H  
ATOM   1252 2HG  GLN A  82      11.762 -28.772  16.587  1.00  1.99           H  
ATOM   1253 1HE2 GLN A  82       8.551 -29.374  17.474  1.00  1.99           H  
ATOM   1254 2HE2 GLN A  82       9.748 -28.783  16.325  1.00  1.99           H  
ATOM   1255  N   PRO A  83      11.132 -31.068  14.820  1.00  1.62           N  
ATOM   1256  CA  PRO A  83      10.643 -30.533  13.560  1.00  1.62           C  
ATOM   1257  C   PRO A  83      10.695 -29.007  13.489  1.00  1.62           C  
ATOM   1258  O   PRO A  83      10.426 -28.308  14.475  1.00  1.62           O  
ATOM   1259  CB  PRO A  83       9.199 -31.051  13.514  1.00  1.62           C  
ATOM   1260  CG  PRO A  83       9.223 -32.319  14.337  1.00  1.62           C  
ATOM   1261  CD  PRO A  83      10.213 -32.060  15.442  1.00  1.62           C  
ATOM   1262  HA  PRO A  83      11.253 -30.962  12.762  1.00  1.62           H  
ATOM   1263 1HB  PRO A  83       8.513 -30.287  13.907  1.00  1.62           H  
ATOM   1264 2HB  PRO A  83       8.911 -31.229  12.467  1.00  1.62           H  
ATOM   1265 1HG  PRO A  83       8.215 -32.546  14.715  1.00  1.62           H  
ATOM   1266 2HG  PRO A  83       9.519 -33.170  13.705  1.00  1.62           H  
ATOM   1267 1HD  PRO A  83       9.714 -31.673  16.329  1.00  1.62           H  
ATOM   1268 2HD  PRO A  83      10.735 -33.010  15.632  1.00  1.62           H  
ATOM   1269  N   ALA A  84      11.011 -28.505  12.300  1.00  1.28           N  
ATOM   1270  CA  ALA A  84      11.122 -27.082  12.011  1.00  1.28           C  
ATOM   1271  C   ALA A  84       9.959 -26.583  11.168  1.00  1.28           C  
ATOM   1272  O   ALA A  84       9.371 -27.326  10.379  1.00  1.28           O  
ATOM   1273  CB  ALA A  84      12.424 -26.807  11.284  1.00  1.28           C  
ATOM   1274  H   ALA A  84      11.185 -29.164  11.551  1.00  1.28           H  
ATOM   1275  HA  ALA A  84      11.113 -26.541  12.958  1.00  1.28           H  
ATOM   1276 1HB  ALA A  84      12.512 -25.739  11.093  1.00  1.28           H  
ATOM   1277 2HB  ALA A  84      13.261 -27.139  11.897  1.00  1.28           H  
ATOM   1278 3HB  ALA A  84      12.430 -27.347  10.340  1.00  1.28           H  
ATOM   1279  N   SER A  85       9.627 -25.307  11.306  1.00  1.03           N  
ATOM   1280  CA  SER A  85       8.590 -24.729  10.459  1.00  1.03           C  
ATOM   1281  C   SER A  85       9.115 -24.457   9.052  1.00  1.03           C  
ATOM   1282  O   SER A  85      10.265 -24.030   8.904  1.00  1.03           O  
ATOM   1283  CB  SER A  85       8.106 -23.431  11.064  1.00  1.03           C  
ATOM   1284  OG  SER A  85       7.509 -23.643  12.313  1.00  1.03           O  
ATOM   1285  H   SER A  85      10.103 -24.732  11.986  1.00  1.03           H  
ATOM   1286  HA  SER A  85       7.756 -25.430  10.389  1.00  1.03           H  
ATOM   1287 1HB  SER A  85       8.946 -22.744  11.168  1.00  1.03           H  
ATOM   1288 2HB  SER A  85       7.395 -22.974  10.389  1.00  1.03           H  
ATOM   1289  HG  SER A  85       6.681 -24.094  12.134  1.00  1.03           H  
ATOM   1290  N   LEU A  86       8.238 -24.632   8.050  1.00  0.86           N  
ATOM   1291  CA  LEU A  86       8.491 -24.332   6.631  1.00  0.86           C  
ATOM   1292  C   LEU A  86       7.760 -23.073   6.178  1.00  0.86           C  
ATOM   1293  O   LEU A  86       6.535 -22.953   6.342  1.00  0.86           O  
ATOM   1294  CB  LEU A  86       8.048 -25.497   5.748  1.00  0.86           C  
ATOM   1295  CG  LEU A  86       8.738 -26.802   5.984  1.00  0.86           C  
ATOM   1296  CD1 LEU A  86       8.080 -27.862   5.133  1.00  0.86           C  
ATOM   1297  CD2 LEU A  86      10.192 -26.633   5.628  1.00  0.86           C  
ATOM   1298  H   LEU A  86       7.334 -25.014   8.292  1.00  0.86           H  
ATOM   1299  HA  LEU A  86       9.555 -24.173   6.491  1.00  0.86           H  
ATOM   1300 1HB  LEU A  86       6.991 -25.653   5.880  1.00  0.86           H  
ATOM   1301 2HB  LEU A  86       8.219 -25.219   4.708  1.00  0.86           H  
ATOM   1302  HG  LEU A  86       8.647 -27.093   7.029  1.00  0.86           H  
ATOM   1303 1HD1 LEU A  86       8.564 -28.817   5.284  1.00  0.86           H  
ATOM   1304 2HD1 LEU A  86       7.029 -27.949   5.411  1.00  0.86           H  
ATOM   1305 3HD1 LEU A  86       8.154 -27.582   4.083  1.00  0.86           H  
ATOM   1306 1HD2 LEU A  86      10.719 -27.561   5.778  1.00  0.86           H  
ATOM   1307 2HD2 LEU A  86      10.279 -26.334   4.583  1.00  0.86           H  
ATOM   1308 3HD2 LEU A  86      10.618 -25.865   6.258  1.00  0.86           H  
ATOM   1309  N   ILE A  87       8.523 -22.160   5.588  1.00  0.76           N  
ATOM   1310  CA  ILE A  87       8.071 -20.848   5.152  1.00  0.76           C  
ATOM   1311  C   ILE A  87       8.215 -20.578   3.653  1.00  0.76           C  
ATOM   1312  O   ILE A  87       9.242 -20.899   3.048  1.00  0.76           O  
ATOM   1313  CB  ILE A  87       8.817 -19.776   5.949  1.00  0.76           C  
ATOM   1314  CG1 ILE A  87       8.545 -19.968   7.447  1.00  0.76           C  
ATOM   1315  CG2 ILE A  87       8.437 -18.394   5.507  1.00  0.76           C  
ATOM   1316  CD1 ILE A  87       9.617 -20.784   8.172  1.00  0.76           C  
ATOM   1317  H   ILE A  87       9.515 -22.368   5.479  1.00  0.76           H  
ATOM   1318  HA  ILE A  87       7.019 -20.767   5.401  1.00  0.76           H  
ATOM   1319  HB  ILE A  87       9.877 -19.919   5.800  1.00  0.76           H  
ATOM   1320 1HG1 ILE A  87       8.469 -18.996   7.908  1.00  0.76           H  
ATOM   1321 2HG1 ILE A  87       7.587 -20.472   7.566  1.00  0.76           H  
ATOM   1322 1HG2 ILE A  87       9.007 -17.677   6.089  1.00  0.76           H  
ATOM   1323 2HG2 ILE A  87       8.665 -18.260   4.454  1.00  0.76           H  
ATOM   1324 3HG2 ILE A  87       7.367 -18.247   5.669  1.00  0.76           H  
ATOM   1325 1HD1 ILE A  87       9.357 -20.878   9.224  1.00  0.76           H  
ATOM   1326 2HD1 ILE A  87       9.704 -21.766   7.736  1.00  0.76           H  
ATOM   1327 3HD1 ILE A  87      10.573 -20.283   8.081  1.00  0.76           H  
ATOM   1328  N   ARG A  88       7.164 -20.012   3.050  1.00  0.71           N  
ATOM   1329  CA  ARG A  88       7.151 -19.664   1.625  1.00  0.71           C  
ATOM   1330  C   ARG A  88       6.562 -18.276   1.401  1.00  0.71           C  
ATOM   1331  O   ARG A  88       5.899 -17.720   2.271  1.00  0.71           O  
ATOM   1332  CB  ARG A  88       6.320 -20.650   0.823  1.00  0.71           C  
ATOM   1333  CG  ARG A  88       4.817 -20.642   1.122  1.00  0.71           C  
ATOM   1334  CD  ARG A  88       4.113 -21.704   0.334  1.00  0.71           C  
ATOM   1335  NE  ARG A  88       2.672 -21.731   0.567  1.00  0.71           N  
ATOM   1336  CZ  ARG A  88       1.832 -22.651   0.057  1.00  0.71           C  
ATOM   1337  NH1 ARG A  88       2.281 -23.625  -0.707  1.00  0.71           N  
ATOM   1338  NH2 ARG A  88       0.549 -22.554   0.335  1.00  0.71           N  
ATOM   1339  H   ARG A  88       6.336 -19.824   3.616  1.00  0.71           H  
ATOM   1340  HA  ARG A  88       8.176 -19.674   1.250  1.00  0.71           H  
ATOM   1341 1HB  ARG A  88       6.441 -20.446  -0.239  1.00  0.71           H  
ATOM   1342 2HB  ARG A  88       6.686 -21.661   1.006  1.00  0.71           H  
ATOM   1343 1HG  ARG A  88       4.637 -20.785   2.187  1.00  0.71           H  
ATOM   1344 2HG  ARG A  88       4.400 -19.677   0.822  1.00  0.71           H  
ATOM   1345 1HD  ARG A  88       4.275 -21.515  -0.725  1.00  0.71           H  
ATOM   1346 2HD  ARG A  88       4.516 -22.679   0.588  1.00  0.71           H  
ATOM   1347  HE  ARG A  88       2.243 -21.002   1.158  1.00  0.71           H  
ATOM   1348 1HH1 ARG A  88       3.267 -23.688  -0.916  1.00  0.71           H  
ATOM   1349 2HH1 ARG A  88       1.639 -24.306  -1.084  1.00  0.71           H  
ATOM   1350 1HH2 ARG A  88       0.239 -21.771   0.933  1.00  0.71           H  
ATOM   1351 2HH2 ARG A  88      -0.109 -23.220  -0.027  1.00  0.71           H  
ATOM   1352  N   LEU A  89       6.773 -17.701   0.223  1.00  0.70           N  
ATOM   1353  CA  LEU A  89       6.155 -16.402  -0.052  1.00  0.70           C  
ATOM   1354  C   LEU A  89       4.667 -16.562  -0.304  1.00  0.70           C  
ATOM   1355  O   LEU A  89       4.258 -17.558  -0.900  1.00  0.70           O  
ATOM   1356  CB  LEU A  89       6.746 -15.754  -1.295  1.00  0.70           C  
ATOM   1357  CG  LEU A  89       8.180 -15.416  -1.253  1.00  0.70           C  
ATOM   1358  CD1 LEU A  89       8.546 -14.844  -2.553  1.00  0.70           C  
ATOM   1359  CD2 LEU A  89       8.440 -14.464  -0.119  1.00  0.70           C  
ATOM   1360  H   LEU A  89       7.342 -18.155  -0.479  1.00  0.70           H  
ATOM   1361  HA  LEU A  89       6.303 -15.747   0.805  1.00  0.70           H  
ATOM   1362 1HB  LEU A  89       6.587 -16.421  -2.139  1.00  0.70           H  
ATOM   1363 2HB  LEU A  89       6.196 -14.830  -1.487  1.00  0.70           H  
ATOM   1364  HG  LEU A  89       8.778 -16.313  -1.116  1.00  0.70           H  
ATOM   1365 1HD1 LEU A  89       9.568 -14.614  -2.498  1.00  0.70           H  
ATOM   1366 2HD1 LEU A  89       8.361 -15.569  -3.347  1.00  0.70           H  
ATOM   1367 3HD1 LEU A  89       7.975 -13.947  -2.745  1.00  0.70           H  
ATOM   1368 1HD2 LEU A  89       9.496 -14.190  -0.095  1.00  0.70           H  
ATOM   1369 2HD2 LEU A  89       7.834 -13.578  -0.247  1.00  0.70           H  
ATOM   1370 3HD2 LEU A  89       8.171 -14.949   0.799  1.00  0.70           H  
ATOM   1371  N   ASP A  90       3.867 -15.575   0.111  1.00  0.71           N  
ATOM   1372  CA  ASP A  90       2.435 -15.562  -0.183  1.00  0.71           C  
ATOM   1373  C   ASP A  90       2.197 -14.708  -1.442  1.00  0.71           C  
ATOM   1374  O   ASP A  90       2.406 -13.495  -1.396  1.00  0.71           O  
ATOM   1375  CB  ASP A  90       1.603 -15.024   0.998  1.00  0.71           C  
ATOM   1376  CG  ASP A  90       0.012 -15.118   0.779  1.00  0.71           C  
ATOM   1377  OD1 ASP A  90      -0.481 -15.088  -0.351  1.00  0.71           O  
ATOM   1378  OD2 ASP A  90      -0.684 -15.250   1.766  1.00  0.71           O  
ATOM   1379  H   ASP A  90       4.269 -14.793   0.630  1.00  0.71           H  
ATOM   1380  HA  ASP A  90       2.111 -16.584  -0.325  1.00  0.71           H  
ATOM   1381 1HB  ASP A  90       1.864 -15.581   1.906  1.00  0.71           H  
ATOM   1382 2HB  ASP A  90       1.868 -13.978   1.182  1.00  0.71           H  
ATOM   1383  N   PRO A  91       1.777 -15.284  -2.586  1.00  0.73           N  
ATOM   1384  CA  PRO A  91       1.560 -14.594  -3.848  1.00  0.73           C  
ATOM   1385  C   PRO A  91       0.555 -13.440  -3.737  1.00  0.73           C  
ATOM   1386  O   PRO A  91       0.533 -12.555  -4.588  1.00  0.73           O  
ATOM   1387  CB  PRO A  91       0.983 -15.714  -4.733  1.00  0.73           C  
ATOM   1388  CG  PRO A  91       1.503 -16.984  -4.146  1.00  0.73           C  
ATOM   1389  CD  PRO A  91       1.531 -16.742  -2.662  1.00  0.73           C  
ATOM   1390  HA  PRO A  91       2.516 -14.235  -4.240  1.00  0.73           H  
ATOM   1391 1HB  PRO A  91      -0.114 -15.658  -4.746  1.00  0.73           H  
ATOM   1392 2HB  PRO A  91       1.325 -15.591  -5.768  1.00  0.73           H  
ATOM   1393 1HG  PRO A  91       0.851 -17.824  -4.426  1.00  0.73           H  
ATOM   1394 2HG  PRO A  91       2.500 -17.208  -4.555  1.00  0.73           H  
ATOM   1395 1HD  PRO A  91       0.571 -17.001  -2.180  1.00  0.73           H  
ATOM   1396 2HD  PRO A  91       2.363 -17.323  -2.287  1.00  0.73           H  
ATOM   1397  N   ARG A  92      -0.301 -13.453  -2.716  1.00  0.74           N  
ATOM   1398  CA  ARG A  92      -1.303 -12.408  -2.551  1.00  0.74           C  
ATOM   1399  C   ARG A  92      -0.798 -11.214  -1.729  1.00  0.74           C  
ATOM   1400  O   ARG A  92      -1.533 -10.245  -1.511  1.00  0.74           O  
ATOM   1401  CB  ARG A  92      -2.503 -12.978  -1.840  1.00  0.74           C  
ATOM   1402  CG  ARG A  92      -3.191 -14.100  -2.553  1.00  0.74           C  
ATOM   1403  CD  ARG A  92      -4.213 -14.688  -1.681  1.00  0.74           C  
ATOM   1404  NE  ARG A  92      -3.587 -15.229  -0.478  1.00  0.74           N  
ATOM   1405  CZ  ARG A  92      -4.237 -15.783   0.561  1.00  0.74           C  
ATOM   1406  NH1 ARG A  92      -5.554 -15.924   0.537  1.00  0.74           N  
ATOM   1407  NH2 ARG A  92      -3.538 -16.176   1.608  1.00  0.74           N  
ATOM   1408  H   ARG A  92      -0.270 -14.188  -1.995  1.00  0.74           H  
ATOM   1409  HA  ARG A  92      -1.598 -12.061  -3.537  1.00  0.74           H  
ATOM   1410 1HB  ARG A  92      -2.202 -13.339  -0.857  1.00  0.74           H  
ATOM   1411 2HB  ARG A  92      -3.241 -12.188  -1.690  1.00  0.74           H  
ATOM   1412 1HG  ARG A  92      -3.671 -13.725  -3.460  1.00  0.74           H  
ATOM   1413 2HG  ARG A  92      -2.459 -14.870  -2.805  1.00  0.74           H  
ATOM   1414 1HD  ARG A  92      -4.934 -13.927  -1.387  1.00  0.74           H  
ATOM   1415 2HD  ARG A  92      -4.721 -15.499  -2.200  1.00  0.74           H  
ATOM   1416  HE  ARG A  92      -2.549 -15.149  -0.400  1.00  0.74           H  
ATOM   1417 1HH1 ARG A  92      -6.081 -15.616  -0.269  1.00  0.74           H  
ATOM   1418 2HH1 ARG A  92      -6.032 -16.338   1.324  1.00  0.74           H  
ATOM   1419 1HH2 ARG A  92      -2.508 -16.019   1.617  1.00  0.74           H  
ATOM   1420 2HH2 ARG A  92      -3.991 -16.594   2.400  1.00  0.74           H  
ATOM   1421  N   GLY A  93       0.391 -11.346  -1.147  1.00  0.73           N  
ATOM   1422  CA  GLY A  93       0.935 -10.358  -0.216  1.00  0.73           C  
ATOM   1423  C   GLY A  93       1.191  -8.954  -0.741  1.00  0.73           C  
ATOM   1424  O   GLY A  93       1.008  -7.972  -0.022  1.00  0.73           O  
ATOM   1425  H   GLY A  93       0.966 -12.166  -1.354  1.00  0.73           H  
ATOM   1426 1HA  GLY A  93       0.262 -10.287   0.637  1.00  0.73           H  
ATOM   1427 2HA  GLY A  93       1.870 -10.755   0.167  1.00  0.73           H  
ATOM   1428  N   ALA A  94       1.641  -8.834  -1.973  1.00  0.71           N  
ATOM   1429  CA  ALA A  94       1.910  -7.514  -2.521  1.00  0.71           C  
ATOM   1430  C   ALA A  94       1.909  -7.583  -4.028  1.00  0.71           C  
ATOM   1431  O   ALA A  94       2.286  -8.610  -4.612  1.00  0.71           O  
ATOM   1432  CB  ALA A  94       3.227  -6.962  -1.985  1.00  0.71           C  
ATOM   1433  H   ALA A  94       1.777  -9.662  -2.533  1.00  0.71           H  
ATOM   1434  HA  ALA A  94       1.109  -6.847  -2.223  1.00  0.71           H  
ATOM   1435 1HB  ALA A  94       3.384  -5.966  -2.383  1.00  0.71           H  
ATOM   1436 2HB  ALA A  94       3.182  -6.904  -0.901  1.00  0.71           H  
ATOM   1437 3HB  ALA A  94       4.049  -7.601  -2.274  1.00  0.71           H  
ATOM   1438  N   PHE A  95       1.522  -6.469  -4.654  1.00  0.69           N  
ATOM   1439  CA  PHE A  95       1.485  -6.410  -6.116  1.00  0.69           C  
ATOM   1440  C   PHE A  95       2.189  -5.190  -6.690  1.00  0.69           C  
ATOM   1441  O   PHE A  95       2.289  -4.149  -6.040  1.00  0.69           O  
ATOM   1442  CB  PHE A  95       0.044  -6.398  -6.580  1.00  0.69           C  
ATOM   1443  CG  PHE A  95      -0.719  -7.523  -6.093  1.00  0.69           C  
ATOM   1444  CD1 PHE A  95      -1.347  -7.411  -4.875  1.00  0.69           C  
ATOM   1445  CD2 PHE A  95      -0.824  -8.680  -6.791  1.00  0.69           C  
ATOM   1446  CE1 PHE A  95      -2.063  -8.441  -4.365  1.00  0.69           C  
ATOM   1447  CE2 PHE A  95      -1.557  -9.731  -6.278  1.00  0.69           C  
ATOM   1448  CZ  PHE A  95      -2.173  -9.602  -5.067  1.00  0.69           C  
ATOM   1449  H   PHE A  95       1.219  -5.669  -4.089  1.00  0.69           H  
ATOM   1450  HA  PHE A  95       1.985  -7.286  -6.509  1.00  0.69           H  
ATOM   1451 1HB  PHE A  95      -0.444  -5.520  -6.215  1.00  0.69           H  
ATOM   1452 2HB  PHE A  95       0.009  -6.394  -7.665  1.00  0.69           H  
ATOM   1453  HD1 PHE A  95      -1.263  -6.475  -4.320  1.00  0.69           H  
ATOM   1454  HD2 PHE A  95      -0.320  -8.759  -7.751  1.00  0.69           H  
ATOM   1455  HE1 PHE A  95      -2.558  -8.344  -3.398  1.00  0.69           H  
ATOM   1456  HE2 PHE A  95      -1.651 -10.664  -6.824  1.00  0.69           H  
ATOM   1457  HZ  PHE A  95      -2.759 -10.425  -4.662  1.00  0.69           H  
ATOM   1458  N   GLY A  96       2.661  -5.299  -7.926  1.00  0.67           N  
ATOM   1459  CA  GLY A  96       3.282  -4.141  -8.566  1.00  0.67           C  
ATOM   1460  C   GLY A  96       2.905  -4.010 -10.032  1.00  0.67           C  
ATOM   1461  O   GLY A  96       2.627  -4.993 -10.726  1.00  0.67           O  
ATOM   1462  H   GLY A  96       2.587  -6.189  -8.424  1.00  0.67           H  
ATOM   1463 1HA  GLY A  96       2.998  -3.230  -8.041  1.00  0.67           H  
ATOM   1464 2HA  GLY A  96       4.367  -4.226  -8.482  1.00  0.67           H  
ATOM   1465  N   ILE A  97       2.921  -2.773 -10.515  1.00  0.66           N  
ATOM   1466  CA  ILE A  97       2.593  -2.505 -11.910  1.00  0.66           C  
ATOM   1467  C   ILE A  97       3.763  -1.882 -12.632  1.00  0.66           C  
ATOM   1468  O   ILE A  97       4.472  -1.063 -12.069  1.00  0.66           O  
ATOM   1469  CB  ILE A  97       1.316  -1.658 -12.048  1.00  0.66           C  
ATOM   1470  CG1 ILE A  97       0.141  -2.452 -11.469  1.00  0.66           C  
ATOM   1471  CG2 ILE A  97       1.039  -1.309 -13.495  1.00  0.66           C  
ATOM   1472  CD1 ILE A  97      -1.153  -1.694 -11.340  1.00  0.66           C  
ATOM   1473  H   ILE A  97       3.156  -1.997  -9.890  1.00  0.66           H  
ATOM   1474  HA  ILE A  97       2.382  -3.453 -12.385  1.00  0.66           H  
ATOM   1475  HB  ILE A  97       1.416  -0.759 -11.471  1.00  0.66           H  
ATOM   1476 1HG1 ILE A  97      -0.024  -3.310 -12.114  1.00  0.66           H  
ATOM   1477 2HG1 ILE A  97       0.411  -2.804 -10.480  1.00  0.66           H  
ATOM   1478 1HG2 ILE A  97       0.128  -0.744 -13.543  1.00  0.66           H  
ATOM   1479 2HG2 ILE A  97       1.861  -0.723 -13.909  1.00  0.66           H  
ATOM   1480 3HG2 ILE A  97       0.923  -2.227 -14.073  1.00  0.66           H  
ATOM   1481 1HD1 ILE A  97      -1.915  -2.355 -10.924  1.00  0.66           H  
ATOM   1482 2HD1 ILE A  97      -1.012  -0.840 -10.679  1.00  0.66           H  
ATOM   1483 3HD1 ILE A  97      -1.475  -1.353 -12.324  1.00  0.66           H  
ATOM   1484  N   GLY A  98       4.051  -2.365 -13.818  1.00  0.67           N  
ATOM   1485  CA  GLY A  98       5.164  -1.832 -14.561  1.00  0.67           C  
ATOM   1486  C   GLY A  98       4.726  -1.111 -15.782  1.00  0.67           C  
ATOM   1487  O   GLY A  98       3.710  -1.459 -16.386  1.00  0.67           O  
ATOM   1488  H   GLY A  98       3.464  -3.085 -14.214  1.00  0.67           H  
ATOM   1489 1HA  GLY A  98       5.768  -1.176 -13.936  1.00  0.67           H  
ATOM   1490 2HA  GLY A  98       5.795  -2.650 -14.881  1.00  0.67           H  
ATOM   1491  N   VAL A  99       5.558  -0.167 -16.179  1.00  0.71           N  
ATOM   1492  CA  VAL A  99       5.445   0.571 -17.410  1.00  0.71           C  
ATOM   1493  C   VAL A  99       6.795   0.583 -18.129  1.00  0.71           C  
ATOM   1494  O   VAL A  99       7.802   0.913 -17.513  1.00  0.71           O  
ATOM   1495  CB  VAL A  99       5.066   2.008 -17.094  1.00  0.71           C  
ATOM   1496  CG1 VAL A  99       4.946   2.795 -18.371  1.00  0.71           C  
ATOM   1497  CG2 VAL A  99       3.805   2.059 -16.226  1.00  0.71           C  
ATOM   1498  H   VAL A  99       6.311   0.087 -15.546  1.00  0.71           H  
ATOM   1499  HA  VAL A  99       4.700   0.105 -18.048  1.00  0.71           H  
ATOM   1500  HB  VAL A  99       5.875   2.454 -16.534  1.00  0.71           H  
ATOM   1501 1HG1 VAL A  99       4.725   3.824 -18.128  1.00  0.71           H  
ATOM   1502 2HG1 VAL A  99       5.885   2.752 -18.917  1.00  0.71           H  
ATOM   1503 3HG1 VAL A  99       4.152   2.373 -18.985  1.00  0.71           H  
ATOM   1504 1HG2 VAL A  99       3.588   3.086 -15.981  1.00  0.71           H  
ATOM   1505 2HG2 VAL A  99       2.966   1.621 -16.752  1.00  0.71           H  
ATOM   1506 3HG2 VAL A  99       3.974   1.514 -15.305  1.00  0.71           H  
ATOM   1507  N   HIS A 100       6.813   0.243 -19.406  1.00  0.78           N  
ATOM   1508  CA  HIS A 100       8.018   0.291 -20.228  1.00  0.78           C  
ATOM   1509  C   HIS A 100       7.817   1.247 -21.383  1.00  0.78           C  
ATOM   1510  O   HIS A 100       6.900   1.086 -22.194  1.00  0.78           O  
ATOM   1511  CB  HIS A 100       8.416  -1.102 -20.728  1.00  0.78           C  
ATOM   1512  CG  HIS A 100       9.657  -1.165 -21.613  1.00  0.78           C  
ATOM   1513  ND1 HIS A 100       9.886  -2.223 -22.469  1.00  0.78           N  
ATOM   1514  CD2 HIS A 100      10.711  -0.320 -21.782  1.00  0.78           C  
ATOM   1515  CE1 HIS A 100      11.014  -2.022 -23.131  1.00  0.78           C  
ATOM   1516  NE2 HIS A 100      11.532  -0.881 -22.734  1.00  0.78           N  
ATOM   1517  H   HIS A 100       5.951  -0.071 -19.830  1.00  0.78           H  
ATOM   1518  HA  HIS A 100       8.841   0.684 -19.645  1.00  0.78           H  
ATOM   1519 1HB  HIS A 100       8.607  -1.717 -19.867  1.00  0.78           H  
ATOM   1520 2HB  HIS A 100       7.583  -1.546 -21.265  1.00  0.78           H  
ATOM   1521  HD2 HIS A 100      10.878   0.626 -21.276  1.00  0.78           H  
ATOM   1522  HE1 HIS A 100      11.442  -2.688 -23.884  1.00  0.78           H  
ATOM   1523  HE2 HIS A 100      12.394  -0.478 -23.089  1.00  0.78           H  
ATOM   1524  N   LEU A 101       8.632   2.290 -21.417  1.00  0.86           N  
ATOM   1525  CA  LEU A 101       8.522   3.295 -22.457  1.00  0.86           C  
ATOM   1526  C   LEU A 101       9.656   3.203 -23.474  1.00  0.86           C  
ATOM   1527  O   LEU A 101      10.746   3.719 -23.234  1.00  0.86           O  
ATOM   1528  CB  LEU A 101       8.562   4.676 -21.828  1.00  0.86           C  
ATOM   1529  CG  LEU A 101       7.540   4.954 -20.769  1.00  0.86           C  
ATOM   1530  CD1 LEU A 101       7.773   6.360 -20.218  1.00  0.86           C  
ATOM   1531  CD2 LEU A 101       6.188   4.786 -21.374  1.00  0.86           C  
ATOM   1532  H   LEU A 101       9.362   2.372 -20.709  1.00  0.86           H  
ATOM   1533  HA  LEU A 101       7.578   3.159 -22.983  1.00  0.86           H  
ATOM   1534 1HB  LEU A 101       9.552   4.837 -21.396  1.00  0.86           H  
ATOM   1535 2HB  LEU A 101       8.402   5.395 -22.605  1.00  0.86           H  
ATOM   1536  HG  LEU A 101       7.655   4.252 -19.941  1.00  0.86           H  
ATOM   1537 1HD1 LEU A 101       7.038   6.581 -19.443  1.00  0.86           H  
ATOM   1538 2HD1 LEU A 101       8.775   6.422 -19.791  1.00  0.86           H  
ATOM   1539 3HD1 LEU A 101       7.682   7.087 -21.024  1.00  0.86           H  
ATOM   1540 1HD2 LEU A 101       5.418   4.980 -20.630  1.00  0.86           H  
ATOM   1541 2HD2 LEU A 101       6.087   5.478 -22.202  1.00  0.86           H  
ATOM   1542 3HD2 LEU A 101       6.094   3.770 -21.739  1.00  0.86           H  
ATOM   1543  N   ASP A 102       9.409   2.534 -24.597  1.00  0.94           N  
ATOM   1544  CA  ASP A 102      10.414   2.363 -25.641  1.00  0.94           C  
ATOM   1545  C   ASP A 102      10.167   3.409 -26.714  1.00  0.94           C  
ATOM   1546  O   ASP A 102       9.172   4.129 -26.670  1.00  0.94           O  
ATOM   1547  CB  ASP A 102      10.359   0.936 -26.227  1.00  0.94           C  
ATOM   1548  CG  ASP A 102      11.653   0.445 -26.957  1.00  0.94           C  
ATOM   1549  OD1 ASP A 102      12.456   1.266 -27.361  1.00  0.94           O  
ATOM   1550  OD2 ASP A 102      11.795  -0.746 -27.123  1.00  0.94           O  
ATOM   1551  H   ASP A 102       8.488   2.122 -24.763  1.00  0.94           H  
ATOM   1552  HA  ASP A 102      11.405   2.528 -25.215  1.00  0.94           H  
ATOM   1553 1HB  ASP A 102      10.132   0.236 -25.420  1.00  0.94           H  
ATOM   1554 2HB  ASP A 102       9.526   0.878 -26.927  1.00  0.94           H  
ATOM   1555  N   ARG A 103      11.069   3.496 -27.677  1.00  0.98           N  
ATOM   1556  CA  ARG A 103      10.901   4.417 -28.792  1.00  0.98           C  
ATOM   1557  C   ARG A 103       9.633   4.110 -29.599  1.00  0.98           C  
ATOM   1558  O   ARG A 103       8.859   5.007 -29.933  1.00  0.98           O  
ATOM   1559  CB  ARG A 103      12.124   4.361 -29.711  1.00  0.98           C  
ATOM   1560  CG  ARG A 103      12.035   5.239 -30.947  1.00  0.98           C  
ATOM   1561  CD  ARG A 103      13.256   5.232 -31.810  1.00  0.98           C  
ATOM   1562  NE  ARG A 103      13.060   6.088 -32.993  1.00  0.98           N  
ATOM   1563  CZ  ARG A 103      12.546   5.660 -34.162  1.00  0.98           C  
ATOM   1564  NH1 ARG A 103      12.231   4.407 -34.283  1.00  0.98           N  
ATOM   1565  NH2 ARG A 103      12.349   6.495 -35.173  1.00  0.98           N  
ATOM   1566  H   ARG A 103      11.866   2.862 -27.636  1.00  0.98           H  
ATOM   1567  HA  ARG A 103      10.817   5.425 -28.389  1.00  0.98           H  
ATOM   1568 1HB  ARG A 103      13.009   4.666 -29.155  1.00  0.98           H  
ATOM   1569 2HB  ARG A 103      12.285   3.331 -30.043  1.00  0.98           H  
ATOM   1570 1HG  ARG A 103      11.191   4.916 -31.548  1.00  0.98           H  
ATOM   1571 2HG  ARG A 103      11.888   6.236 -30.636  1.00  0.98           H  
ATOM   1572 1HD  ARG A 103      14.111   5.609 -31.251  1.00  0.98           H  
ATOM   1573 2HD  ARG A 103      13.458   4.217 -32.149  1.00  0.98           H  
ATOM   1574  HE  ARG A 103      13.288   7.067 -32.912  1.00  0.98           H  
ATOM   1575 1HH1 ARG A 103      12.401   3.789 -33.494  1.00  0.98           H  
ATOM   1576 2HH1 ARG A 103      11.837   4.057 -35.143  1.00  0.98           H  
ATOM   1577 1HH2 ARG A 103      12.580   7.476 -35.080  1.00  0.98           H  
ATOM   1578 2HH2 ARG A 103      11.959   6.153 -36.039  1.00  0.98           H  
ATOM   1579  N   MET A 104       9.433   2.825 -29.919  1.00  0.97           N  
ATOM   1580  CA  MET A 104       8.310   2.382 -30.756  1.00  0.97           C  
ATOM   1581  C   MET A 104       7.103   1.757 -30.029  1.00  0.97           C  
ATOM   1582  O   MET A 104       6.119   1.379 -30.674  1.00  0.97           O  
ATOM   1583  CB  MET A 104       8.839   1.395 -31.797  1.00  0.97           C  
ATOM   1584  CG  MET A 104       9.782   2.025 -32.821  1.00  0.97           C  
ATOM   1585  SD  MET A 104      10.305   0.910 -34.166  1.00  0.97           S  
ATOM   1586  CE  MET A 104      11.545  -0.135 -33.392  1.00  0.97           C  
ATOM   1587  H   MET A 104      10.094   2.138 -29.580  1.00  0.97           H  
ATOM   1588  HA  MET A 104       7.933   3.253 -31.283  1.00  0.97           H  
ATOM   1589 1HB  MET A 104       9.373   0.591 -31.295  1.00  0.97           H  
ATOM   1590 2HB  MET A 104       8.000   0.952 -32.335  1.00  0.97           H  
ATOM   1591 1HG  MET A 104       9.280   2.872 -33.265  1.00  0.97           H  
ATOM   1592 2HG  MET A 104      10.674   2.387 -32.312  1.00  0.97           H  
ATOM   1593 1HE  MET A 104      11.932  -0.851 -34.118  1.00  0.97           H  
ATOM   1594 2HE  MET A 104      12.363   0.487 -33.027  1.00  0.97           H  
ATOM   1595 3HE  MET A 104      11.101  -0.670 -32.563  1.00  0.97           H  
ATOM   1596  N   ARG A 105       7.176   1.578 -28.715  1.00  0.92           N  
ATOM   1597  CA  ARG A 105       6.065   0.907 -28.018  1.00  0.92           C  
ATOM   1598  C   ARG A 105       5.979   1.209 -26.522  1.00  0.92           C  
ATOM   1599  O   ARG A 105       7.002   1.332 -25.840  1.00  0.92           O  
ATOM   1600  CB  ARG A 105       6.161  -0.616 -28.207  1.00  0.92           C  
ATOM   1601  CG  ARG A 105       5.053  -1.463 -27.543  1.00  0.92           C  
ATOM   1602  CD  ARG A 105       5.253  -2.926 -27.701  1.00  0.92           C  
ATOM   1603  NE  ARG A 105       5.026  -3.408 -29.029  1.00  0.92           N  
ATOM   1604  CZ  ARG A 105       5.322  -4.636 -29.441  1.00  0.92           C  
ATOM   1605  NH1 ARG A 105       5.887  -5.502 -28.619  1.00  0.92           N  
ATOM   1606  NH2 ARG A 105       5.019  -4.944 -30.678  1.00  0.92           N  
ATOM   1607  H   ARG A 105       7.980   1.915 -28.206  1.00  0.92           H  
ATOM   1608  HA  ARG A 105       5.133   1.245 -28.475  1.00  0.92           H  
ATOM   1609 1HB  ARG A 105       6.127  -0.848 -29.272  1.00  0.92           H  
ATOM   1610 2HB  ARG A 105       7.115  -0.971 -27.824  1.00  0.92           H  
ATOM   1611 1HG  ARG A 105       4.997  -1.267 -26.491  1.00  0.92           H  
ATOM   1612 2HG  ARG A 105       4.107  -1.237 -28.005  1.00  0.92           H  
ATOM   1613 1HD  ARG A 105       6.274  -3.175 -27.419  1.00  0.92           H  
ATOM   1614 2HD  ARG A 105       4.570  -3.448 -27.051  1.00  0.92           H  
ATOM   1615  HE  ARG A 105       4.565  -2.800 -29.718  1.00  0.92           H  
ATOM   1616 1HH1 ARG A 105       6.084  -5.224 -27.638  1.00  0.92           H  
ATOM   1617 2HH1 ARG A 105       6.102  -6.434 -28.932  1.00  0.92           H  
ATOM   1618 1HH2 ARG A 105       4.546  -4.208 -31.235  1.00  0.92           H  
ATOM   1619 2HH2 ARG A 105       5.202  -5.858 -31.050  1.00  0.92           H  
ATOM   1620  N   ILE A 106       4.746   1.271 -26.013  1.00  0.83           N  
ATOM   1621  CA  ILE A 106       4.509   1.376 -24.577  1.00  0.83           C  
ATOM   1622  C   ILE A 106       3.898   0.078 -24.064  1.00  0.83           C  
ATOM   1623  O   ILE A 106       2.908  -0.419 -24.616  1.00  0.83           O  
ATOM   1624  CB  ILE A 106       3.588   2.558 -24.204  1.00  0.83           C  
ATOM   1625  CG1 ILE A 106       4.244   3.891 -24.616  1.00  0.83           C  
ATOM   1626  CG2 ILE A 106       3.248   2.536 -22.694  1.00  0.83           C  
ATOM   1627  CD1 ILE A 106       3.330   5.084 -24.471  1.00  0.83           C  
ATOM   1628  H   ILE A 106       3.952   1.187 -26.648  1.00  0.83           H  
ATOM   1629  HA  ILE A 106       5.460   1.525 -24.077  1.00  0.83           H  
ATOM   1630  HB  ILE A 106       2.661   2.475 -24.769  1.00  0.83           H  
ATOM   1631 1HG1 ILE A 106       5.129   4.049 -24.011  1.00  0.83           H  
ATOM   1632 2HG1 ILE A 106       4.553   3.823 -25.661  1.00  0.83           H  
ATOM   1633 1HG2 ILE A 106       2.583   3.366 -22.457  1.00  0.83           H  
ATOM   1634 2HG2 ILE A 106       2.751   1.598 -22.444  1.00  0.83           H  
ATOM   1635 3HG2 ILE A 106       4.156   2.621 -22.110  1.00  0.83           H  
ATOM   1636 1HD1 ILE A 106       3.851   5.977 -24.783  1.00  0.83           H  
ATOM   1637 2HD1 ILE A 106       2.457   4.939 -25.095  1.00  0.83           H  
ATOM   1638 3HD1 ILE A 106       3.018   5.190 -23.430  1.00  0.83           H  
ATOM   1639  N   GLU A 107       4.508  -0.504 -23.034  1.00  0.75           N  
ATOM   1640  CA  GLU A 107       3.965  -1.750 -22.490  1.00  0.75           C  
ATOM   1641  C   GLU A 107       3.782  -1.678 -20.996  1.00  0.75           C  
ATOM   1642  O   GLU A 107       4.592  -1.083 -20.287  1.00  0.75           O  
ATOM   1643  CB  GLU A 107       4.873  -2.951 -22.767  1.00  0.75           C  
ATOM   1644  CG  GLU A 107       5.138  -3.249 -24.213  1.00  0.75           C  
ATOM   1645  CD  GLU A 107       5.893  -4.537 -24.417  1.00  0.75           C  
ATOM   1646  OE1 GLU A 107       6.163  -5.174 -23.439  1.00  0.75           O  
ATOM   1647  OE2 GLU A 107       6.187  -4.891 -25.550  1.00  0.75           O  
ATOM   1648  H   GLU A 107       5.341  -0.061 -22.640  1.00  0.75           H  
ATOM   1649  HA  GLU A 107       2.989  -1.935 -22.931  1.00  0.75           H  
ATOM   1650 1HB  GLU A 107       5.832  -2.791 -22.289  1.00  0.75           H  
ATOM   1651 2HB  GLU A 107       4.431  -3.843 -22.321  1.00  0.75           H  
ATOM   1652 1HG  GLU A 107       4.205  -3.286 -24.732  1.00  0.75           H  
ATOM   1653 2HG  GLU A 107       5.725  -2.432 -24.618  1.00  0.75           H  
ATOM   1654  N   THR A 108       2.738  -2.324 -20.503  1.00  0.69           N  
ATOM   1655  CA  THR A 108       2.535  -2.381 -19.074  1.00  0.69           C  
ATOM   1656  C   THR A 108       2.282  -3.805 -18.594  1.00  0.69           C  
ATOM   1657  O   THR A 108       1.855  -4.680 -19.362  1.00  0.69           O  
ATOM   1658  CB  THR A 108       1.360  -1.475 -18.647  1.00  0.69           C  
ATOM   1659  OG1 THR A 108       0.161  -1.970 -19.249  1.00  0.69           O  
ATOM   1660  CG2 THR A 108       1.585   0.003 -19.087  1.00  0.69           C  
ATOM   1661  H   THR A 108       2.074  -2.771 -21.132  1.00  0.69           H  
ATOM   1662  HA  THR A 108       3.440  -2.032 -18.599  1.00  0.69           H  
ATOM   1663  HB  THR A 108       1.263  -1.515 -17.559  1.00  0.69           H  
ATOM   1664  HG1 THR A 108       0.206  -1.803 -20.204  1.00  0.69           H  
ATOM   1665 1HG2 THR A 108       0.752   0.613 -18.764  1.00  0.69           H  
ATOM   1666 2HG2 THR A 108       2.489   0.375 -18.640  1.00  0.69           H  
ATOM   1667 3HG2 THR A 108       1.669   0.062 -20.171  1.00  0.69           H  
ATOM   1668  N   ALA A 109       2.487  -4.020 -17.297  1.00  0.65           N  
ATOM   1669  CA  ALA A 109       2.211  -5.332 -16.713  1.00  0.65           C  
ATOM   1670  C   ALA A 109       1.883  -5.268 -15.235  1.00  0.65           C  
ATOM   1671  O   ALA A 109       2.391  -4.427 -14.508  1.00  0.65           O  
ATOM   1672  CB  ALA A 109       3.420  -6.248 -16.900  1.00  0.65           C  
ATOM   1673  H   ALA A 109       2.852  -3.246 -16.741  1.00  0.65           H  
ATOM   1674  HA  ALA A 109       1.349  -5.752 -17.223  1.00  0.65           H  
ATOM   1675 1HB  ALA A 109       3.191  -7.233 -16.487  1.00  0.65           H  
ATOM   1676 2HB  ALA A 109       3.652  -6.342 -17.961  1.00  0.65           H  
ATOM   1677 3HB  ALA A 109       4.282  -5.828 -16.380  1.00  0.65           H  
ATOM   1678  N   LEU A 110       1.080  -6.212 -14.786  1.00  0.64           N  
ATOM   1679  CA  LEU A 110       0.781  -6.407 -13.374  1.00  0.64           C  
ATOM   1680  C   LEU A 110       1.321  -7.735 -12.917  1.00  0.64           C  
ATOM   1681  O   LEU A 110       1.026  -8.773 -13.526  1.00  0.64           O  
ATOM   1682  CB  LEU A 110      -0.723  -6.369 -13.127  1.00  0.64           C  
ATOM   1683  CG  LEU A 110      -1.211  -6.775 -11.702  1.00  0.64           C  
ATOM   1684  CD1 LEU A 110      -0.792  -5.793 -10.638  1.00  0.64           C  
ATOM   1685  CD2 LEU A 110      -2.709  -6.922 -11.733  1.00  0.64           C  
ATOM   1686  H   LEU A 110       0.657  -6.843 -15.462  1.00  0.64           H  
ATOM   1687  HA  LEU A 110       1.260  -5.620 -12.795  1.00  0.64           H  
ATOM   1688 1HB  LEU A 110      -1.030  -5.367 -13.280  1.00  0.64           H  
ATOM   1689 2HB  LEU A 110      -1.225  -7.006 -13.863  1.00  0.64           H  
ATOM   1690  HG  LEU A 110      -0.752  -7.711 -11.449  1.00  0.64           H  
ATOM   1691 1HD1 LEU A 110      -1.140  -6.147  -9.680  1.00  0.64           H  
ATOM   1692 2HD1 LEU A 110       0.285  -5.709 -10.619  1.00  0.64           H  
ATOM   1693 3HD1 LEU A 110      -1.234  -4.834 -10.845  1.00  0.64           H  
ATOM   1694 1HD2 LEU A 110      -3.052  -7.246 -10.766  1.00  0.64           H  
ATOM   1695 2HD2 LEU A 110      -3.161  -5.969 -11.981  1.00  0.64           H  
ATOM   1696 3HD2 LEU A 110      -2.992  -7.661 -12.481  1.00  0.64           H  
ATOM   1697  N   VAL A 111       2.123  -7.700 -11.860  1.00  0.65           N  
ATOM   1698  CA  VAL A 111       2.706  -8.916 -11.323  1.00  0.65           C  
ATOM   1699  C   VAL A 111       2.508  -8.960  -9.823  1.00  0.65           C  
ATOM   1700  O   VAL A 111       2.397  -7.913  -9.175  1.00  0.65           O  
ATOM   1701  CB  VAL A 111       4.228  -8.927 -11.560  1.00  0.65           C  
ATOM   1702  CG1 VAL A 111       4.534  -8.806 -13.063  1.00  0.65           C  
ATOM   1703  CG2 VAL A 111       4.873  -7.814 -10.705  1.00  0.65           C  
ATOM   1704  H   VAL A 111       2.327  -6.799 -11.421  1.00  0.65           H  
ATOM   1705  HA  VAL A 111       2.230  -9.779 -11.776  1.00  0.65           H  
ATOM   1706  HB  VAL A 111       4.631  -9.897 -11.240  1.00  0.65           H  
ATOM   1707 1HG1 VAL A 111       5.610  -8.849 -13.220  1.00  0.65           H  
ATOM   1708 2HG1 VAL A 111       4.064  -9.612 -13.576  1.00  0.65           H  
ATOM   1709 3HG1 VAL A 111       4.153  -7.868 -13.450  1.00  0.65           H  
ATOM   1710 1HG2 VAL A 111       5.956  -7.819 -10.846  1.00  0.65           H  
ATOM   1711 2HG2 VAL A 111       4.476  -6.858 -10.982  1.00  0.65           H  
ATOM   1712 3HG2 VAL A 111       4.646  -7.996  -9.656  1.00  0.65           H  
ATOM   1713  N   ASN A 112       2.552 -10.146  -9.238  1.00  0.68           N  
ATOM   1714  CA  ASN A 112       2.595 -10.166  -7.781  1.00  0.68           C  
ATOM   1715  C   ASN A 112       4.048 -10.233  -7.319  1.00  0.68           C  
ATOM   1716  O   ASN A 112       4.938 -10.502  -8.124  1.00  0.68           O  
ATOM   1717  CB  ASN A 112       1.767 -11.287  -7.219  1.00  0.68           C  
ATOM   1718  CG  ASN A 112       2.243 -12.587  -7.617  1.00  0.68           C  
ATOM   1719  OD1 ASN A 112       3.405 -12.724  -8.030  1.00  0.68           O  
ATOM   1720  ND2 ASN A 112       1.389 -13.569  -7.522  1.00  0.68           N  
ATOM   1721  H   ASN A 112       2.582 -10.995  -9.810  1.00  0.68           H  
ATOM   1722  HA  ASN A 112       2.178  -9.245  -7.401  1.00  0.68           H  
ATOM   1723 1HB  ASN A 112       1.788 -11.212  -6.140  1.00  0.68           H  
ATOM   1724 2HB  ASN A 112       0.745 -11.187  -7.529  1.00  0.68           H  
ATOM   1725 1HD2 ASN A 112       1.657 -14.521  -7.800  1.00  0.68           H  
ATOM   1726 2HD2 ASN A 112       0.457 -13.397  -7.197  1.00  0.68           H  
ATOM   1727  N   PHE A 113       4.274 -10.144  -6.011  1.00  0.70           N  
ATOM   1728  CA  PHE A 113       5.613 -10.235  -5.415  1.00  0.70           C  
ATOM   1729  C   PHE A 113       6.340 -11.517  -5.813  1.00  0.70           C  
ATOM   1730  O   PHE A 113       7.535 -11.508  -6.114  1.00  0.70           O  
ATOM   1731  CB  PHE A 113       5.527 -10.105  -3.893  1.00  0.70           C  
ATOM   1732  CG  PHE A 113       6.858 -10.114  -3.193  1.00  0.70           C  
ATOM   1733  CD1 PHE A 113       7.666  -9.029  -3.320  1.00  0.70           C  
ATOM   1734  CD2 PHE A 113       7.287 -11.150  -2.382  1.00  0.70           C  
ATOM   1735  CE1 PHE A 113       8.869  -8.950  -2.700  1.00  0.70           C  
ATOM   1736  CE2 PHE A 113       8.517 -11.055  -1.740  1.00  0.70           C  
ATOM   1737  CZ  PHE A 113       9.291  -9.946  -1.910  1.00  0.70           C  
ATOM   1738  H   PHE A 113       3.488  -9.898  -5.411  1.00  0.70           H  
ATOM   1739  HA  PHE A 113       6.200  -9.394  -5.784  1.00  0.70           H  
ATOM   1740 1HB  PHE A 113       5.024  -9.177  -3.651  1.00  0.70           H  
ATOM   1741 2HB  PHE A 113       4.922 -10.918  -3.492  1.00  0.70           H  
ATOM   1742  HD1 PHE A 113       7.335  -8.235  -3.941  1.00  0.70           H  
ATOM   1743  HD2 PHE A 113       6.653 -12.030  -2.249  1.00  0.70           H  
ATOM   1744  HE1 PHE A 113       9.490  -8.087  -2.844  1.00  0.70           H  
ATOM   1745  HE2 PHE A 113       8.874 -11.850  -1.108  1.00  0.70           H  
ATOM   1746  HZ  PHE A 113      10.251  -9.858  -1.423  1.00  0.70           H  
ATOM   1747  N   ALA A 114       5.606 -12.625  -5.778  1.00  0.72           N  
ATOM   1748  CA  ALA A 114       6.104 -13.956  -6.106  1.00  0.72           C  
ATOM   1749  C   ALA A 114       6.611 -14.068  -7.559  1.00  0.72           C  
ATOM   1750  O   ALA A 114       7.389 -14.975  -7.865  1.00  0.72           O  
ATOM   1751  CB  ALA A 114       5.011 -14.985  -5.865  1.00  0.72           C  
ATOM   1752  H   ALA A 114       4.633 -12.527  -5.530  1.00  0.72           H  
ATOM   1753  HA  ALA A 114       6.944 -14.169  -5.445  1.00  0.72           H  
ATOM   1754 1HB  ALA A 114       5.396 -15.980  -6.074  1.00  0.72           H  
ATOM   1755 2HB  ALA A 114       4.688 -14.934  -4.827  1.00  0.72           H  
ATOM   1756 3HB  ALA A 114       4.163 -14.786  -6.521  1.00  0.72           H  
ATOM   1757  N   GLY A 115       6.153 -13.183  -8.456  1.00  0.73           N  
ATOM   1758  CA  GLY A 115       6.551 -13.218  -9.859  1.00  0.73           C  
ATOM   1759  C   GLY A 115       5.503 -13.731 -10.836  1.00  0.73           C  
ATOM   1760  O   GLY A 115       5.799 -13.939 -12.016  1.00  0.73           O  
ATOM   1761  H   GLY A 115       5.541 -12.423  -8.161  1.00  0.73           H  
ATOM   1762 1HA  GLY A 115       6.844 -12.212 -10.158  1.00  0.73           H  
ATOM   1763 2HA  GLY A 115       7.427 -13.850  -9.947  1.00  0.73           H  
ATOM   1764  N   ASP A 116       4.285 -13.953 -10.383  1.00  0.73           N  
ATOM   1765  CA  ASP A 116       3.264 -14.415 -11.306  1.00  0.73           C  
ATOM   1766  C   ASP A 116       2.754 -13.216 -12.076  1.00  0.73           C  
ATOM   1767  O   ASP A 116       2.380 -12.202 -11.473  1.00  0.73           O  
ATOM   1768  CB  ASP A 116       2.085 -15.042 -10.588  1.00  0.73           C  
ATOM   1769  CG  ASP A 116       2.430 -16.294  -9.785  1.00  0.73           C  
ATOM   1770  OD1 ASP A 116       2.980 -17.233 -10.323  1.00  0.73           O  
ATOM   1771  OD2 ASP A 116       2.158 -16.263  -8.601  1.00  0.73           O  
ATOM   1772  H   ASP A 116       4.062 -13.761  -9.411  1.00  0.73           H  
ATOM   1773  HA  ASP A 116       3.699 -15.131 -12.006  1.00  0.73           H  
ATOM   1774 1HB  ASP A 116       1.622 -14.312  -9.966  1.00  0.73           H  
ATOM   1775 2HB  ASP A 116       1.339 -15.322 -11.337  1.00  0.73           H  
ATOM   1776  N   VAL A 117       2.734 -13.292 -13.397  1.00  0.71           N  
ATOM   1777  CA  VAL A 117       2.211 -12.156 -14.135  1.00  0.71           C  
ATOM   1778  C   VAL A 117       0.703 -12.324 -14.113  1.00  0.71           C  
ATOM   1779  O   VAL A 117       0.193 -13.397 -14.437  1.00  0.71           O  
ATOM   1780  CB  VAL A 117       2.754 -12.097 -15.573  1.00  0.71           C  
ATOM   1781  CG1 VAL A 117       2.148 -10.904 -16.300  1.00  0.71           C  
ATOM   1782  CG2 VAL A 117       4.283 -12.042 -15.538  1.00  0.71           C  
ATOM   1783  H   VAL A 117       3.067 -14.120 -13.874  1.00  0.71           H  
ATOM   1784  HA  VAL A 117       2.469 -11.233 -13.625  1.00  0.71           H  
ATOM   1785  HB  VAL A 117       2.442 -12.991 -16.107  1.00  0.71           H  
ATOM   1786 1HG1 VAL A 117       2.522 -10.889 -17.309  1.00  0.71           H  
ATOM   1787 2HG1 VAL A 117       1.065 -10.992 -16.315  1.00  0.71           H  
ATOM   1788 3HG1 VAL A 117       2.428  -9.978 -15.789  1.00  0.71           H  
ATOM   1789 1HG2 VAL A 117       4.672 -12.017 -16.556  1.00  0.71           H  
ATOM   1790 2HG2 VAL A 117       4.605 -11.169 -15.016  1.00  0.71           H  
ATOM   1791 3HG2 VAL A 117       4.667 -12.926 -15.024  1.00  0.71           H  
ATOM   1792  N   LEU A 118       0.002 -11.297 -13.667  1.00  0.70           N  
ATOM   1793  CA  LEU A 118      -1.438 -11.360 -13.503  1.00  0.70           C  
ATOM   1794  C   LEU A 118      -2.147 -10.786 -14.729  1.00  0.70           C  
ATOM   1795  O   LEU A 118      -3.277 -11.163 -15.045  1.00  0.70           O  
ATOM   1796  CB  LEU A 118      -1.803 -10.611 -12.236  1.00  0.70           C  
ATOM   1797  CG  LEU A 118      -1.076 -11.142 -10.987  1.00  0.70           C  
ATOM   1798  CD1 LEU A 118      -1.464 -10.338  -9.806  1.00  0.70           C  
ATOM   1799  CD2 LEU A 118      -1.369 -12.611 -10.783  1.00  0.70           C  
ATOM   1800  H   LEU A 118       0.490 -10.444 -13.431  1.00  0.70           H  
ATOM   1801  HA  LEU A 118      -1.732 -12.402 -13.392  1.00  0.70           H  
ATOM   1802 1HB  LEU A 118      -1.527  -9.589 -12.375  1.00  0.70           H  
ATOM   1803 2HB  LEU A 118      -2.879 -10.669 -12.073  1.00  0.70           H  
ATOM   1804  HG  LEU A 118       0.000 -11.017 -11.128  1.00  0.70           H  
ATOM   1805 1HD1 LEU A 118      -0.921 -10.715  -8.967  1.00  0.70           H  
ATOM   1806 2HD1 LEU A 118      -1.216  -9.302  -9.961  1.00  0.70           H  
ATOM   1807 3HD1 LEU A 118      -2.534 -10.434  -9.629  1.00  0.70           H  
ATOM   1808 1HD2 LEU A 118      -0.826 -12.969  -9.906  1.00  0.70           H  
ATOM   1809 2HD2 LEU A 118      -2.437 -12.755 -10.634  1.00  0.70           H  
ATOM   1810 3HD2 LEU A 118      -1.045 -13.172 -11.662  1.00  0.70           H  
ATOM   1811  N   GLY A 119      -1.459  -9.898 -15.445  1.00  0.69           N  
ATOM   1812  CA  GLY A 119      -2.033  -9.320 -16.661  1.00  0.69           C  
ATOM   1813  C   GLY A 119      -1.106  -8.347 -17.370  1.00  0.69           C  
ATOM   1814  O   GLY A 119      -0.213  -7.753 -16.765  1.00  0.69           O  
ATOM   1815  H   GLY A 119      -0.546  -9.607 -15.100  1.00  0.69           H  
ATOM   1816 1HA  GLY A 119      -2.302 -10.126 -17.345  1.00  0.69           H  
ATOM   1817 2HA  GLY A 119      -2.954  -8.808 -16.409  1.00  0.69           H  
ATOM   1818  N   ARG A 120      -1.304  -8.207 -18.685  1.00  0.70           N  
ATOM   1819  CA  ARG A 120      -0.477  -7.312 -19.501  1.00  0.70           C  
ATOM   1820  C   ARG A 120      -1.267  -6.539 -20.550  1.00  0.70           C  
ATOM   1821  O   ARG A 120      -2.346  -6.964 -20.970  1.00  0.70           O  
ATOM   1822  CB  ARG A 120       0.626  -8.093 -20.192  1.00  0.70           C  
ATOM   1823  CG  ARG A 120       1.581  -8.782 -19.246  1.00  0.70           C  
ATOM   1824  CD  ARG A 120       2.686  -9.422 -19.937  1.00  0.70           C  
ATOM   1825  NE  ARG A 120       2.249 -10.558 -20.725  1.00  0.70           N  
ATOM   1826  CZ  ARG A 120       3.049 -11.198 -21.581  1.00  0.70           C  
ATOM   1827  NH1 ARG A 120       4.263 -10.774 -21.702  1.00  0.70           N  
ATOM   1828  NH2 ARG A 120       2.620 -12.230 -22.286  1.00  0.70           N  
ATOM   1829  H   ARG A 120      -2.051  -8.723 -19.128  1.00  0.70           H  
ATOM   1830  HA  ARG A 120      -0.012  -6.582 -18.844  1.00  0.70           H  
ATOM   1831 1HB  ARG A 120       0.191  -8.845 -20.844  1.00  0.70           H  
ATOM   1832 2HB  ARG A 120       1.212  -7.413 -20.813  1.00  0.70           H  
ATOM   1833 1HG  ARG A 120       1.969  -8.069 -18.537  1.00  0.70           H  
ATOM   1834 2HG  ARG A 120       1.048  -9.561 -18.717  1.00  0.70           H  
ATOM   1835 1HD  ARG A 120       3.156  -8.702 -20.609  1.00  0.70           H  
ATOM   1836 2HD  ARG A 120       3.421  -9.767 -19.216  1.00  0.70           H  
ATOM   1837  HE  ARG A 120       1.297 -10.881 -20.625  1.00  0.70           H  
ATOM   1838 1HH1 ARG A 120       4.576  -9.984 -21.167  1.00  0.70           H  
ATOM   1839 2HH1 ARG A 120       4.930 -11.207 -22.350  1.00  0.70           H  
ATOM   1840 1HH2 ARG A 120       1.669 -12.553 -22.186  1.00  0.70           H  
ATOM   1841 2HH2 ARG A 120       3.251 -12.690 -22.928  1.00  0.70           H  
ATOM   1842  N   ARG A 121      -0.699  -5.418 -20.992  1.00  0.73           N  
ATOM   1843  CA  ARG A 121      -1.269  -4.615 -22.081  1.00  0.73           C  
ATOM   1844  C   ARG A 121      -0.201  -3.851 -22.873  1.00  0.73           C  
ATOM   1845  O   ARG A 121       0.784  -3.378 -22.304  1.00  0.73           O  
ATOM   1846  CB  ARG A 121      -2.312  -3.647 -21.559  1.00  0.73           C  
ATOM   1847  CG  ARG A 121      -2.924  -2.760 -22.622  1.00  0.73           C  
ATOM   1848  CD  ARG A 121      -3.977  -1.909 -22.101  1.00  0.73           C  
ATOM   1849  NE  ARG A 121      -5.197  -2.574 -21.796  1.00  0.73           N  
ATOM   1850  CZ  ARG A 121      -6.244  -1.920 -21.281  1.00  0.73           C  
ATOM   1851  NH1 ARG A 121      -6.125  -0.624 -21.038  1.00  0.73           N  
ATOM   1852  NH2 ARG A 121      -7.377  -2.555 -21.027  1.00  0.73           N  
ATOM   1853  H   ARG A 121       0.176  -5.123 -20.553  1.00  0.73           H  
ATOM   1854  HA  ARG A 121      -1.770  -5.295 -22.771  1.00  0.73           H  
ATOM   1855 1HB  ARG A 121      -3.118  -4.202 -21.084  1.00  0.73           H  
ATOM   1856 2HB  ARG A 121      -1.867  -2.997 -20.803  1.00  0.73           H  
ATOM   1857 1HG  ARG A 121      -2.165  -2.080 -23.016  1.00  0.73           H  
ATOM   1858 2HG  ARG A 121      -3.330  -3.366 -23.431  1.00  0.73           H  
ATOM   1859 1HD  ARG A 121      -3.617  -1.501 -21.170  1.00  0.73           H  
ATOM   1860 2HD  ARG A 121      -4.186  -1.104 -22.801  1.00  0.73           H  
ATOM   1861  HE  ARG A 121      -5.280  -3.564 -21.986  1.00  0.73           H  
ATOM   1862 1HH1 ARG A 121      -5.222  -0.136 -21.238  1.00  0.73           H  
ATOM   1863 2HH1 ARG A 121      -6.900  -0.109 -20.648  1.00  0.73           H  
ATOM   1864 1HH2 ARG A 121      -7.457  -3.543 -21.221  1.00  0.73           H  
ATOM   1865 2HH2 ARG A 121      -8.163  -2.050 -20.643  1.00  0.73           H  
ATOM   1866  N   SER A 122      -0.390  -3.704 -24.190  1.00  0.78           N  
ATOM   1867  CA  SER A 122       0.584  -2.931 -24.964  1.00  0.78           C  
ATOM   1868  C   SER A 122      -0.022  -2.070 -26.065  1.00  0.78           C  
ATOM   1869  O   SER A 122      -1.093  -2.378 -26.594  1.00  0.78           O  
ATOM   1870  CB  SER A 122       1.571  -3.884 -25.606  1.00  0.78           C  
ATOM   1871  OG  SER A 122       0.927  -4.723 -26.527  1.00  0.78           O  
ATOM   1872  H   SER A 122      -1.194  -4.112 -24.647  1.00  0.78           H  
ATOM   1873  HA  SER A 122       1.111  -2.263 -24.284  1.00  0.78           H  
ATOM   1874 1HB  SER A 122       2.338  -3.306 -26.116  1.00  0.78           H  
ATOM   1875 2HB  SER A 122       2.060  -4.481 -24.836  1.00  0.78           H  
ATOM   1876  HG  SER A 122       0.583  -4.143 -27.215  1.00  0.78           H  
ATOM   1877  N   HIS A 123       0.729  -1.024 -26.439  1.00  0.85           N  
ATOM   1878  CA  HIS A 123       0.369  -0.104 -27.515  1.00  0.85           C  
ATOM   1879  C   HIS A 123       1.541   0.202 -28.443  1.00  0.85           C  
ATOM   1880  O   HIS A 123       2.600   0.663 -28.005  1.00  0.85           O  
ATOM   1881  CB  HIS A 123      -0.092   1.233 -26.924  1.00  0.85           C  
ATOM   1882  CG  HIS A 123      -1.267   1.137 -26.025  1.00  0.85           C  
ATOM   1883  ND1 HIS A 123      -2.570   1.139 -26.485  1.00  0.85           N  
ATOM   1884  CD2 HIS A 123      -1.338   1.025 -24.688  1.00  0.85           C  
ATOM   1885  CE1 HIS A 123      -3.391   1.041 -25.450  1.00  0.85           C  
ATOM   1886  NE2 HIS A 123      -2.665   0.975 -24.353  1.00  0.85           N  
ATOM   1887  H   HIS A 123       1.582  -0.841 -25.910  1.00  0.85           H  
ATOM   1888  HA  HIS A 123      -0.435  -0.531 -28.112  1.00  0.85           H  
ATOM   1889 1HB  HIS A 123       0.730   1.678 -26.356  1.00  0.85           H  
ATOM   1890 2HB  HIS A 123      -0.335   1.921 -27.734  1.00  0.85           H  
ATOM   1891  HD2 HIS A 123      -0.496   0.987 -23.991  1.00  0.85           H  
ATOM   1892  HE1 HIS A 123      -4.478   1.019 -25.493  1.00  0.85           H  
ATOM   1893  HE2 HIS A 123      -3.007   0.895 -23.371  1.00  0.85           H  
ATOM   1894  N   ASP A 124       1.333  -0.001 -29.738  1.00  0.93           N  
ATOM   1895  CA  ASP A 124       2.359   0.295 -30.737  1.00  0.93           C  
ATOM   1896  C   ASP A 124       2.246   1.751 -31.153  1.00  0.93           C  
ATOM   1897  O   ASP A 124       1.196   2.179 -31.636  1.00  0.93           O  
ATOM   1898  CB  ASP A 124       2.209  -0.615 -31.956  1.00  0.93           C  
ATOM   1899  CG  ASP A 124       2.586  -2.079 -31.687  1.00  0.93           C  
ATOM   1900  OD1 ASP A 124       3.683  -2.333 -31.221  1.00  0.93           O  
ATOM   1901  OD2 ASP A 124       1.763  -2.925 -31.918  1.00  0.93           O  
ATOM   1902  H   ASP A 124       0.441  -0.370 -30.041  1.00  0.93           H  
ATOM   1903  HA  ASP A 124       3.346   0.140 -30.298  1.00  0.93           H  
ATOM   1904 1HB  ASP A 124       1.179  -0.576 -32.311  1.00  0.93           H  
ATOM   1905 2HB  ASP A 124       2.843  -0.236 -32.758  1.00  0.93           H  
ATOM   1906  N   THR A 125       3.287   2.524 -30.881  1.00  1.00           N  
ATOM   1907  CA  THR A 125       3.262   3.948 -31.164  1.00  1.00           C  
ATOM   1908  C   THR A 125       4.672   4.501 -31.198  1.00  1.00           C  
ATOM   1909  O   THR A 125       5.470   4.201 -30.318  1.00  1.00           O  
ATOM   1910  CB  THR A 125       2.445   4.678 -30.084  1.00  1.00           C  
ATOM   1911  OG1 THR A 125       2.405   6.078 -30.381  1.00  1.00           O  
ATOM   1912  CG2 THR A 125       3.078   4.445 -28.692  1.00  1.00           C  
ATOM   1913  H   THR A 125       4.145   2.103 -30.523  1.00  1.00           H  
ATOM   1914  HA  THR A 125       2.801   4.107 -32.138  1.00  1.00           H  
ATOM   1915  HB  THR A 125       1.424   4.294 -30.078  1.00  1.00           H  
ATOM   1916  HG1 THR A 125       3.304   6.408 -30.477  1.00  1.00           H  
ATOM   1917 1HG2 THR A 125       2.491   4.961 -27.933  1.00  1.00           H  
ATOM   1918 2HG2 THR A 125       3.094   3.375 -28.470  1.00  1.00           H  
ATOM   1919 3HG2 THR A 125       4.096   4.828 -28.686  1.00  1.00           H  
ATOM   1920  N   LEU A 126       4.942   5.410 -32.121  1.00  1.05           N  
ATOM   1921  CA  LEU A 126       6.276   5.988 -32.198  1.00  1.05           C  
ATOM   1922  C   LEU A 126       6.409   7.316 -31.492  1.00  1.05           C  
ATOM   1923  O   LEU A 126       5.701   8.269 -31.814  1.00  1.05           O  
ATOM   1924  CB  LEU A 126       6.693   6.183 -33.659  1.00  1.05           C  
ATOM   1925  CG  LEU A 126       8.049   6.864 -33.834  1.00  1.05           C  
ATOM   1926  CD1 LEU A 126       9.105   5.978 -33.282  1.00  1.05           C  
ATOM   1927  CD2 LEU A 126       8.309   7.160 -35.294  1.00  1.05           C  
ATOM   1928  H   LEU A 126       4.238   5.658 -32.801  1.00  1.05           H  
ATOM   1929  HA  LEU A 126       6.972   5.297 -31.732  1.00  1.05           H  
ATOM   1930 1HB  LEU A 126       6.741   5.210 -34.143  1.00  1.05           H  
ATOM   1931 2HB  LEU A 126       5.943   6.792 -34.162  1.00  1.05           H  
ATOM   1932  HG  LEU A 126       8.057   7.790 -33.268  1.00  1.05           H  
ATOM   1933 1HD1 LEU A 126      10.049   6.475 -33.372  1.00  1.05           H  
ATOM   1934 2HD1 LEU A 126       8.902   5.778 -32.249  1.00  1.05           H  
ATOM   1935 3HD1 LEU A 126       9.116   5.053 -33.833  1.00  1.05           H  
ATOM   1936 1HD2 LEU A 126       9.279   7.648 -35.396  1.00  1.05           H  
ATOM   1937 2HD2 LEU A 126       8.307   6.229 -35.860  1.00  1.05           H  
ATOM   1938 3HD2 LEU A 126       7.529   7.819 -35.674  1.00  1.05           H  
ATOM   1939  N   LEU A 127       7.322   7.363 -30.528  1.00  1.05           N  
ATOM   1940  CA  LEU A 127       7.648   8.561 -29.776  1.00  1.05           C  
ATOM   1941  C   LEU A 127       6.497   9.552 -29.569  1.00  1.05           C  
ATOM   1942  O   LEU A 127       6.539  10.664 -30.098  1.00  1.05           O  
ATOM   1943  CB  LEU A 127       8.794   9.231 -30.511  1.00  1.05           C  
ATOM   1944  CG  LEU A 127      10.071   8.408 -30.517  1.00  1.05           C  
ATOM   1945  CD1 LEU A 127      11.088   9.005 -31.451  1.00  1.05           C  
ATOM   1946  CD2 LEU A 127      10.618   8.394 -29.109  1.00  1.05           C  
ATOM   1947  H   LEU A 127       7.845   6.511 -30.316  1.00  1.05           H  
ATOM   1948  HA  LEU A 127       8.024   8.252 -28.803  1.00  1.05           H  
ATOM   1949 1HB  LEU A 127       8.500   9.428 -31.538  1.00  1.05           H  
ATOM   1950 2HB  LEU A 127       9.002  10.175 -30.026  1.00  1.05           H  
ATOM   1951  HG  LEU A 127       9.852   7.403 -30.839  1.00  1.05           H  
ATOM   1952 1HD1 LEU A 127      11.983   8.413 -31.430  1.00  1.05           H  
ATOM   1953 2HD1 LEU A 127      10.689   9.023 -32.463  1.00  1.05           H  
ATOM   1954 3HD1 LEU A 127      11.328  10.003 -31.139  1.00  1.05           H  
ATOM   1955 1HD2 LEU A 127      11.535   7.821 -29.058  1.00  1.05           H  
ATOM   1956 2HD2 LEU A 127      10.818   9.423 -28.816  1.00  1.05           H  
ATOM   1957 3HD2 LEU A 127       9.880   7.958 -28.431  1.00  1.05           H  
ATOM   1958  N   PRO A 128       5.465   9.190 -28.790  1.00  1.02           N  
ATOM   1959  CA  PRO A 128       4.369  10.059 -28.423  1.00  1.02           C  
ATOM   1960  C   PRO A 128       4.915  11.113 -27.470  1.00  1.02           C  
ATOM   1961  O   PRO A 128       5.933  10.858 -26.832  1.00  1.02           O  
ATOM   1962  CB  PRO A 128       3.398   9.083 -27.740  1.00  1.02           C  
ATOM   1963  CG  PRO A 128       4.270   7.952 -27.247  1.00  1.02           C  
ATOM   1964  CD  PRO A 128       5.345   7.806 -28.276  1.00  1.02           C  
ATOM   1965  HA  PRO A 128       3.944  10.492 -29.336  1.00  1.02           H  
ATOM   1966 1HB  PRO A 128       2.875   9.589 -26.915  1.00  1.02           H  
ATOM   1967 2HB  PRO A 128       2.622   8.760 -28.454  1.00  1.02           H  
ATOM   1968 1HG  PRO A 128       4.681   8.210 -26.296  1.00  1.02           H  
ATOM   1969 2HG  PRO A 128       3.674   7.042 -27.107  1.00  1.02           H  
ATOM   1970 1HD  PRO A 128       6.259   7.449 -27.800  1.00  1.02           H  
ATOM   1971 2HD  PRO A 128       4.999   7.128 -29.064  1.00  1.02           H  
ATOM   1972  N   PRO A 129       4.274  12.279 -27.339  1.00  0.96           N  
ATOM   1973  CA  PRO A 129       4.658  13.326 -26.417  1.00  0.96           C  
ATOM   1974  C   PRO A 129       4.383  12.798 -25.023  1.00  0.96           C  
ATOM   1975  O   PRO A 129       3.458  12.006 -24.847  1.00  0.96           O  
ATOM   1976  CB  PRO A 129       3.745  14.491 -26.834  1.00  0.96           C  
ATOM   1977  CG  PRO A 129       2.546  13.826 -27.489  1.00  0.96           C  
ATOM   1978  CD  PRO A 129       3.103  12.584 -28.170  1.00  0.96           C  
ATOM   1979  HA  PRO A 129       5.721  13.557 -26.572  1.00  0.96           H  
ATOM   1980 1HB  PRO A 129       3.457  15.092 -25.962  1.00  0.96           H  
ATOM   1981 2HB  PRO A 129       4.287  15.161 -27.519  1.00  0.96           H  
ATOM   1982 1HG  PRO A 129       1.786  13.586 -26.734  1.00  0.96           H  
ATOM   1983 2HG  PRO A 129       2.068  14.514 -28.203  1.00  0.96           H  
ATOM   1984 1HD  PRO A 129       2.355  11.777 -28.130  1.00  0.96           H  
ATOM   1985 2HD  PRO A 129       3.412  12.813 -29.201  1.00  0.96           H  
ATOM   1986  N   PRO A 130       5.071  13.299 -23.997  1.00  0.90           N  
ATOM   1987  CA  PRO A 130       4.966  12.827 -22.636  1.00  0.90           C  
ATOM   1988  C   PRO A 130       3.567  12.975 -22.059  1.00  0.90           C  
ATOM   1989  O   PRO A 130       3.163  12.200 -21.192  1.00  0.90           O  
ATOM   1990  CB  PRO A 130       5.943  13.756 -21.918  1.00  0.90           C  
ATOM   1991  CG  PRO A 130       6.062  14.975 -22.816  1.00  0.90           C  
ATOM   1992  CD  PRO A 130       5.954  14.439 -24.191  1.00  0.90           C  
ATOM   1993  HA  PRO A 130       5.309  11.791 -22.592  1.00  0.90           H  
ATOM   1994 1HB  PRO A 130       5.575  13.995 -20.909  1.00  0.90           H  
ATOM   1995 2HB  PRO A 130       6.903  13.238 -21.799  1.00  0.90           H  
ATOM   1996 1HG  PRO A 130       5.267  15.695 -22.576  1.00  0.90           H  
ATOM   1997 2HG  PRO A 130       7.008  15.500 -22.657  1.00  0.90           H  
ATOM   1998 1HD  PRO A 130       5.524  15.203 -24.836  1.00  0.90           H  
ATOM   1999 2HD  PRO A 130       6.928  14.108 -24.533  1.00  0.90           H  
ATOM   2000  N   ALA A 131       2.787  13.918 -22.585  1.00  0.84           N  
ATOM   2001  CA  ALA A 131       1.419  14.093 -22.128  1.00  0.84           C  
ATOM   2002  C   ALA A 131       0.580  12.876 -22.488  1.00  0.84           C  
ATOM   2003  O   ALA A 131      -0.288  12.445 -21.721  1.00  0.84           O  
ATOM   2004  CB  ALA A 131       0.819  15.337 -22.744  1.00  0.84           C  
ATOM   2005  H   ALA A 131       3.150  14.534 -23.296  1.00  0.84           H  
ATOM   2006  HA  ALA A 131       1.429  14.192 -21.043  1.00  0.84           H  
ATOM   2007 1HB  ALA A 131      -0.200  15.465 -22.382  1.00  0.84           H  
ATOM   2008 2HB  ALA A 131       1.417  16.204 -22.467  1.00  0.84           H  
ATOM   2009 3HB  ALA A 131       0.809  15.234 -23.829  1.00  0.84           H  
ATOM   2010  N   GLU A 132       0.849  12.331 -23.678  1.00  0.79           N  
ATOM   2011  CA  GLU A 132       0.116  11.200 -24.213  1.00  0.79           C  
ATOM   2012  C   GLU A 132       0.660   9.959 -23.558  1.00  0.79           C  
ATOM   2013  O   GLU A 132      -0.086   9.034 -23.250  1.00  0.79           O  
ATOM   2014  CB  GLU A 132       0.208  11.123 -25.736  1.00  0.79           C  
ATOM   2015  CG  GLU A 132      -0.652  10.016 -26.351  1.00  0.79           C  
ATOM   2016  CD  GLU A 132      -0.661  10.002 -27.872  1.00  0.79           C  
ATOM   2017  OE1 GLU A 132       0.033  10.791 -28.467  1.00  0.79           O  
ATOM   2018  OE2 GLU A 132      -1.385   9.212 -28.432  1.00  0.79           O  
ATOM   2019  H   GLU A 132       1.630  12.682 -24.220  1.00  0.79           H  
ATOM   2020  HA  GLU A 132      -0.935  11.298 -23.939  1.00  0.79           H  
ATOM   2021 1HB  GLU A 132      -0.105  12.072 -26.165  1.00  0.79           H  
ATOM   2022 2HB  GLU A 132       1.239  10.959 -26.023  1.00  0.79           H  
ATOM   2023 1HG  GLU A 132      -0.261   9.070 -26.000  1.00  0.79           H  
ATOM   2024 2HG  GLU A 132      -1.672  10.113 -25.982  1.00  0.79           H  
ATOM   2025  N   VAL A 133       1.970   9.940 -23.310  1.00  0.76           N  
ATOM   2026  CA  VAL A 133       2.533   8.775 -22.655  1.00  0.76           C  
ATOM   2027  C   VAL A 133       1.857   8.592 -21.313  1.00  0.76           C  
ATOM   2028  O   VAL A 133       1.364   7.508 -21.011  1.00  0.76           O  
ATOM   2029  CB  VAL A 133       4.026   8.945 -22.367  1.00  0.76           C  
ATOM   2030  CG1 VAL A 133       4.471   7.825 -21.493  1.00  0.76           C  
ATOM   2031  CG2 VAL A 133       4.843   8.957 -23.616  1.00  0.76           C  
ATOM   2032  H   VAL A 133       2.553  10.722 -23.607  1.00  0.76           H  
ATOM   2033  HA  VAL A 133       2.363   7.895 -23.277  1.00  0.76           H  
ATOM   2034  HB  VAL A 133       4.165   9.867 -21.835  1.00  0.76           H  
ATOM   2035 1HG1 VAL A 133       5.518   7.948 -21.261  1.00  0.76           H  
ATOM   2036 2HG1 VAL A 133       3.896   7.822 -20.568  1.00  0.76           H  
ATOM   2037 3HG1 VAL A 133       4.314   6.895 -22.017  1.00  0.76           H  
ATOM   2038 1HG2 VAL A 133       5.889   9.084 -23.351  1.00  0.76           H  
ATOM   2039 2HG2 VAL A 133       4.711   8.021 -24.118  1.00  0.76           H  
ATOM   2040 3HG2 VAL A 133       4.531   9.776 -24.264  1.00  0.76           H  
ATOM   2041  N   ILE A 134       1.756   9.668 -20.526  1.00  0.73           N  
ATOM   2042  CA  ILE A 134       1.093   9.547 -19.242  1.00  0.73           C  
ATOM   2043  C   ILE A 134      -0.377   9.189 -19.393  1.00  0.73           C  
ATOM   2044  O   ILE A 134      -0.865   8.336 -18.658  1.00  0.73           O  
ATOM   2045  CB  ILE A 134       1.263  10.808 -18.376  1.00  0.73           C  
ATOM   2046  CG1 ILE A 134       2.741  10.993 -17.970  1.00  0.73           C  
ATOM   2047  CG2 ILE A 134       0.390  10.692 -17.117  1.00  0.73           C  
ATOM   2048  CD1 ILE A 134       3.274   9.843 -17.098  1.00  0.73           C  
ATOM   2049  H   ILE A 134       2.165  10.559 -20.813  1.00  0.73           H  
ATOM   2050  HA  ILE A 134       1.572   8.733 -18.701  1.00  0.73           H  
ATOM   2051  HB  ILE A 134       0.966  11.686 -18.959  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 134       3.356  11.070 -18.869  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 134       2.833  11.921 -17.408  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 134       0.502  11.588 -16.506  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 134      -0.646  10.586 -17.420  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 134       0.692   9.819 -16.534  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 134       4.305  10.031 -16.817  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 134       2.672   9.778 -16.196  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 134       3.211   8.903 -17.647  1.00  0.73           H  
ATOM   2060  N   GLU A 135      -1.108   9.791 -20.342  1.00  0.71           N  
ATOM   2061  CA  GLU A 135      -2.503   9.376 -20.477  1.00  0.71           C  
ATOM   2062  C   GLU A 135      -2.625   7.873 -20.781  1.00  0.71           C  
ATOM   2063  O   GLU A 135      -3.425   7.170 -20.151  1.00  0.71           O  
ATOM   2064  CB  GLU A 135      -3.240  10.173 -21.557  1.00  0.71           C  
ATOM   2065  CG  GLU A 135      -4.687   9.731 -21.675  1.00  0.71           C  
ATOM   2066  CD  GLU A 135      -5.573  10.474 -22.640  1.00  0.71           C  
ATOM   2067  OE1 GLU A 135      -5.137  11.405 -23.275  1.00  0.71           O  
ATOM   2068  OE2 GLU A 135      -6.720  10.069 -22.742  1.00  0.71           O  
ATOM   2069  H   GLU A 135      -0.721  10.526 -20.938  1.00  0.71           H  
ATOM   2070  HA  GLU A 135      -3.003   9.562 -19.529  1.00  0.71           H  
ATOM   2071 1HB  GLU A 135      -3.206  11.237 -21.324  1.00  0.71           H  
ATOM   2072 2HB  GLU A 135      -2.749  10.023 -22.520  1.00  0.71           H  
ATOM   2073 1HG  GLU A 135      -4.639   8.713 -22.009  1.00  0.71           H  
ATOM   2074 2HG  GLU A 135      -5.142   9.738 -20.685  1.00  0.71           H  
ATOM   2075  N   ILE A 136      -1.804   7.363 -21.706  1.00  0.69           N  
ATOM   2076  CA  ILE A 136      -1.857   5.949 -22.062  1.00  0.69           C  
ATOM   2077  C   ILE A 136      -1.542   5.089 -20.866  1.00  0.69           C  
ATOM   2078  O   ILE A 136      -2.284   4.160 -20.536  1.00  0.69           O  
ATOM   2079  CB  ILE A 136      -0.848   5.605 -23.181  1.00  0.69           C  
ATOM   2080  CG1 ILE A 136      -1.259   6.248 -24.509  1.00  0.69           C  
ATOM   2081  CG2 ILE A 136      -0.686   4.107 -23.314  1.00  0.69           C  
ATOM   2082  CD1 ILE A 136      -0.166   6.197 -25.565  1.00  0.69           C  
ATOM   2083  H   ILE A 136      -1.145   7.977 -22.187  1.00  0.69           H  
ATOM   2084  HA  ILE A 136      -2.865   5.713 -22.405  1.00  0.69           H  
ATOM   2085  HB  ILE A 136       0.123   6.038 -22.916  1.00  0.69           H  
ATOM   2086 1HG1 ILE A 136      -2.136   5.731 -24.894  1.00  0.69           H  
ATOM   2087 2HG1 ILE A 136      -1.523   7.291 -24.332  1.00  0.69           H  
ATOM   2088 1HG2 ILE A 136       0.048   3.884 -24.084  1.00  0.69           H  
ATOM   2089 2HG2 ILE A 136      -0.354   3.676 -22.368  1.00  0.69           H  
ATOM   2090 3HG2 ILE A 136      -1.645   3.670 -23.586  1.00  0.69           H  
ATOM   2091 1HD1 ILE A 136      -0.521   6.670 -26.484  1.00  0.69           H  
ATOM   2092 2HD1 ILE A 136       0.711   6.734 -25.198  1.00  0.69           H  
ATOM   2093 3HD1 ILE A 136       0.095   5.160 -25.771  1.00  0.69           H  
ATOM   2094  N   VAL A 137      -0.472   5.441 -20.174  1.00  0.67           N  
ATOM   2095  CA  VAL A 137      -0.053   4.688 -19.024  1.00  0.67           C  
ATOM   2096  C   VAL A 137      -1.111   4.691 -17.936  1.00  0.67           C  
ATOM   2097  O   VAL A 137      -1.401   3.642 -17.370  1.00  0.67           O  
ATOM   2098  CB  VAL A 137       1.275   5.237 -18.526  1.00  0.67           C  
ATOM   2099  CG1 VAL A 137       1.602   4.644 -17.242  1.00  0.67           C  
ATOM   2100  CG2 VAL A 137       2.360   4.897 -19.553  1.00  0.67           C  
ATOM   2101  H   VAL A 137       0.086   6.238 -20.477  1.00  0.67           H  
ATOM   2102  HA  VAL A 137       0.111   3.659 -19.340  1.00  0.67           H  
ATOM   2103  HB  VAL A 137       1.200   6.318 -18.401  1.00  0.67           H  
ATOM   2104 1HG1 VAL A 137       2.551   5.038 -16.893  1.00  0.67           H  
ATOM   2105 2HG1 VAL A 137       0.825   4.895 -16.545  1.00  0.67           H  
ATOM   2106 3HG1 VAL A 137       1.660   3.570 -17.356  1.00  0.67           H  
ATOM   2107 1HG2 VAL A 137       3.311   5.294 -19.217  1.00  0.67           H  
ATOM   2108 2HG2 VAL A 137       2.421   3.819 -19.662  1.00  0.67           H  
ATOM   2109 3HG2 VAL A 137       2.117   5.327 -20.513  1.00  0.67           H  
ATOM   2110  N   ARG A 138      -1.733   5.833 -17.658  1.00  0.66           N  
ATOM   2111  CA  ARG A 138      -2.775   5.856 -16.644  1.00  0.66           C  
ATOM   2112  C   ARG A 138      -3.948   4.957 -17.016  1.00  0.66           C  
ATOM   2113  O   ARG A 138      -4.464   4.225 -16.168  1.00  0.66           O  
ATOM   2114  CB  ARG A 138      -3.322   7.253 -16.471  1.00  0.66           C  
ATOM   2115  CG  ARG A 138      -2.432   8.238 -15.799  1.00  0.66           C  
ATOM   2116  CD  ARG A 138      -3.014   9.585 -15.927  1.00  0.66           C  
ATOM   2117  NE  ARG A 138      -4.285   9.705 -15.210  1.00  0.66           N  
ATOM   2118  CZ  ARG A 138      -5.109  10.766 -15.290  1.00  0.66           C  
ATOM   2119  NH1 ARG A 138      -4.788  11.792 -16.048  1.00  0.66           N  
ATOM   2120  NH2 ARG A 138      -6.243  10.775 -14.607  1.00  0.66           N  
ATOM   2121  H   ARG A 138      -1.474   6.692 -18.140  1.00  0.66           H  
ATOM   2122  HA  ARG A 138      -2.350   5.516 -15.700  1.00  0.66           H  
ATOM   2123 1HB  ARG A 138      -3.564   7.659 -17.457  1.00  0.66           H  
ATOM   2124 2HB  ARG A 138      -4.250   7.206 -15.902  1.00  0.66           H  
ATOM   2125 1HG  ARG A 138      -2.348   7.998 -14.736  1.00  0.66           H  
ATOM   2126 2HG  ARG A 138      -1.444   8.229 -16.248  1.00  0.66           H  
ATOM   2127 1HD  ARG A 138      -2.324  10.319 -15.542  1.00  0.66           H  
ATOM   2128 2HD  ARG A 138      -3.198   9.786 -16.980  1.00  0.66           H  
ATOM   2129  HE  ARG A 138      -4.569   8.931 -14.617  1.00  0.66           H  
ATOM   2130 1HH1 ARG A 138      -3.923  11.784 -16.571  1.00  0.66           H  
ATOM   2131 2HH1 ARG A 138      -5.407  12.588 -16.109  1.00  0.66           H  
ATOM   2132 1HH2 ARG A 138      -6.490   9.982 -14.025  1.00  0.66           H  
ATOM   2133 2HH2 ARG A 138      -6.862  11.570 -14.667  1.00  0.66           H  
ATOM   2134  N   HIS A 139      -4.340   4.937 -18.296  1.00  0.66           N  
ATOM   2135  CA  HIS A 139      -5.463   4.086 -18.674  1.00  0.66           C  
ATOM   2136  C   HIS A 139      -5.099   2.624 -18.480  1.00  0.66           C  
ATOM   2137  O   HIS A 139      -5.915   1.822 -18.004  1.00  0.66           O  
ATOM   2138  CB  HIS A 139      -5.878   4.292 -20.136  1.00  0.66           C  
ATOM   2139  CG  HIS A 139      -6.568   5.592 -20.434  1.00  0.66           C  
ATOM   2140  ND1 HIS A 139      -7.751   5.979 -19.828  1.00  0.66           N  
ATOM   2141  CD2 HIS A 139      -6.253   6.564 -21.302  1.00  0.66           C  
ATOM   2142  CE1 HIS A 139      -8.116   7.163 -20.310  1.00  0.66           C  
ATOM   2143  NE2 HIS A 139      -7.222   7.539 -21.206  1.00  0.66           N  
ATOM   2144  H   HIS A 139      -3.892   5.543 -18.989  1.00  0.66           H  
ATOM   2145  HA  HIS A 139      -6.320   4.307 -18.038  1.00  0.66           H  
ATOM   2146 1HB  HIS A 139      -4.981   4.243 -20.763  1.00  0.66           H  
ATOM   2147 2HB  HIS A 139      -6.529   3.478 -20.444  1.00  0.66           H  
ATOM   2148  HD2 HIS A 139      -5.385   6.572 -21.956  1.00  0.66           H  
ATOM   2149  HE1 HIS A 139      -9.000   7.728 -20.018  1.00  0.66           H  
ATOM   2150  HE2 HIS A 139      -7.218   8.422 -21.762  1.00  0.66           H  
ATOM   2151  N   ASP A 140      -3.864   2.278 -18.832  1.00  0.65           N  
ATOM   2152  CA  ASP A 140      -3.420   0.910 -18.700  1.00  0.65           C  
ATOM   2153  C   ASP A 140      -3.285   0.504 -17.236  1.00  0.65           C  
ATOM   2154  O   ASP A 140      -3.685  -0.595 -16.858  1.00  0.65           O  
ATOM   2155  CB  ASP A 140      -2.086   0.733 -19.386  1.00  0.65           C  
ATOM   2156  CG  ASP A 140      -2.121   0.809 -20.919  1.00  0.65           C  
ATOM   2157  OD1 ASP A 140      -3.191   0.783 -21.541  1.00  0.65           O  
ATOM   2158  OD2 ASP A 140      -1.059   0.832 -21.481  1.00  0.65           O  
ATOM   2159  H   ASP A 140      -3.234   2.981 -19.225  1.00  0.65           H  
ATOM   2160  HA  ASP A 140      -4.152   0.259 -19.169  1.00  0.65           H  
ATOM   2161 1HB  ASP A 140      -1.413   1.514 -19.028  1.00  0.65           H  
ATOM   2162 2HB  ASP A 140      -1.664  -0.220 -19.090  1.00  0.65           H  
ATOM   2163  N   ILE A 141      -2.780   1.401 -16.390  1.00  0.65           N  
ATOM   2164  CA  ILE A 141      -2.622   1.062 -14.986  1.00  0.65           C  
ATOM   2165  C   ILE A 141      -3.980   0.836 -14.364  1.00  0.65           C  
ATOM   2166  O   ILE A 141      -4.170  -0.157 -13.662  1.00  0.65           O  
ATOM   2167  CB  ILE A 141      -1.837   2.135 -14.220  1.00  0.65           C  
ATOM   2168  CG1 ILE A 141      -0.398   2.139 -14.707  1.00  0.65           C  
ATOM   2169  CG2 ILE A 141      -1.889   1.906 -12.717  1.00  0.65           C  
ATOM   2170  CD1 ILE A 141       0.354   3.278 -14.232  1.00  0.65           C  
ATOM   2171  H   ILE A 141      -2.464   2.304 -16.734  1.00  0.65           H  
ATOM   2172  HA  ILE A 141      -2.060   0.134 -14.917  1.00  0.65           H  
ATOM   2173  HB  ILE A 141      -2.265   3.114 -14.450  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 141       0.100   1.261 -14.378  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 141      -0.393   2.144 -15.789  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 141      -1.331   2.691 -12.210  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 141      -2.929   1.930 -12.392  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 141      -1.455   0.952 -12.481  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 141       1.355   3.217 -14.628  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 141      -0.131   4.182 -14.576  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 141       0.384   3.266 -13.152  1.00  0.65           H  
ATOM   2182  N   ASP A 142      -4.947   1.718 -14.633  1.00  0.66           N  
ATOM   2183  CA  ASP A 142      -6.269   1.513 -14.061  1.00  0.66           C  
ATOM   2184  C   ASP A 142      -6.844   0.169 -14.525  1.00  0.66           C  
ATOM   2185  O   ASP A 142      -7.420  -0.579 -13.724  1.00  0.66           O  
ATOM   2186  CB  ASP A 142      -7.221   2.652 -14.462  1.00  0.66           C  
ATOM   2187  CG  ASP A 142      -6.940   4.006 -13.750  1.00  0.66           C  
ATOM   2188  OD1 ASP A 142      -6.198   4.021 -12.796  1.00  0.66           O  
ATOM   2189  OD2 ASP A 142      -7.506   5.002 -14.159  1.00  0.66           O  
ATOM   2190  H   ASP A 142      -4.761   2.531 -15.224  1.00  0.66           H  
ATOM   2191  HA  ASP A 142      -6.179   1.496 -12.974  1.00  0.66           H  
ATOM   2192 1HB  ASP A 142      -7.136   2.814 -15.543  1.00  0.66           H  
ATOM   2193 2HB  ASP A 142      -8.248   2.355 -14.260  1.00  0.66           H  
ATOM   2194  N   ALA A 143      -6.643  -0.166 -15.808  1.00  0.67           N  
ATOM   2195  CA  ALA A 143      -7.114  -1.439 -16.340  1.00  0.67           C  
ATOM   2196  C   ALA A 143      -6.464  -2.616 -15.630  1.00  0.67           C  
ATOM   2197  O   ALA A 143      -7.104  -3.636 -15.388  1.00  0.67           O  
ATOM   2198  CB  ALA A 143      -6.837  -1.529 -17.819  1.00  0.67           C  
ATOM   2199  H   ALA A 143      -6.177   0.487 -16.441  1.00  0.67           H  
ATOM   2200  HA  ALA A 143      -8.189  -1.493 -16.175  1.00  0.67           H  
ATOM   2201 1HB  ALA A 143      -7.221  -2.471 -18.193  1.00  0.67           H  
ATOM   2202 2HB  ALA A 143      -7.325  -0.697 -18.324  1.00  0.67           H  
ATOM   2203 3HB  ALA A 143      -5.766  -1.479 -17.990  1.00  0.67           H  
ATOM   2204  N   MET A 144      -5.189  -2.486 -15.274  1.00  0.68           N  
ATOM   2205  CA  MET A 144      -4.532  -3.570 -14.569  1.00  0.68           C  
ATOM   2206  C   MET A 144      -5.004  -3.661 -13.124  1.00  0.68           C  
ATOM   2207  O   MET A 144      -5.235  -4.750 -12.610  1.00  0.68           O  
ATOM   2208  CB  MET A 144      -3.025  -3.395 -14.606  1.00  0.68           C  
ATOM   2209  CG  MET A 144      -2.348  -3.535 -15.984  1.00  0.68           C  
ATOM   2210  SD  MET A 144      -2.581  -5.152 -16.742  1.00  0.68           S  
ATOM   2211  CE  MET A 144      -3.939  -4.826 -17.876  1.00  0.68           C  
ATOM   2212  H   MET A 144      -4.672  -1.641 -15.521  1.00  0.68           H  
ATOM   2213  HA  MET A 144      -4.786  -4.504 -15.064  1.00  0.68           H  
ATOM   2214 1HB  MET A 144      -2.781  -2.399 -14.236  1.00  0.68           H  
ATOM   2215 2HB  MET A 144      -2.590  -4.087 -13.934  1.00  0.68           H  
ATOM   2216 1HG  MET A 144      -2.745  -2.793 -16.658  1.00  0.68           H  
ATOM   2217 2HG  MET A 144      -1.275  -3.355 -15.880  1.00  0.68           H  
ATOM   2218 1HE  MET A 144      -4.181  -5.739 -18.423  1.00  0.68           H  
ATOM   2219 2HE  MET A 144      -4.813  -4.496 -17.313  1.00  0.68           H  
ATOM   2220 3HE  MET A 144      -3.646  -4.047 -18.580  1.00  0.68           H  
ATOM   2221  N   GLN A 145      -5.261  -2.523 -12.485  1.00  0.70           N  
ATOM   2222  CA  GLN A 145      -5.726  -2.532 -11.100  1.00  0.70           C  
ATOM   2223  C   GLN A 145      -7.092  -3.200 -11.017  1.00  0.70           C  
ATOM   2224  O   GLN A 145      -7.407  -3.901 -10.056  1.00  0.70           O  
ATOM   2225  CB  GLN A 145      -5.765  -1.120 -10.531  1.00  0.70           C  
ATOM   2226  CG  GLN A 145      -4.384  -0.543 -10.353  1.00  0.70           C  
ATOM   2227  CD  GLN A 145      -4.353   0.820  -9.765  1.00  0.70           C  
ATOM   2228  OE1 GLN A 145      -5.378   1.449  -9.490  1.00  0.70           O  
ATOM   2229  NE2 GLN A 145      -3.145   1.306  -9.557  1.00  0.70           N  
ATOM   2230  H   GLN A 145      -5.079  -1.636 -12.952  1.00  0.70           H  
ATOM   2231  HA  GLN A 145      -5.027  -3.119 -10.504  1.00  0.70           H  
ATOM   2232 1HB  GLN A 145      -6.325  -0.471 -11.209  1.00  0.70           H  
ATOM   2233 2HB  GLN A 145      -6.274  -1.120  -9.569  1.00  0.70           H  
ATOM   2234 1HG  GLN A 145      -3.815  -1.198  -9.739  1.00  0.70           H  
ATOM   2235 2HG  GLN A 145      -3.920  -0.486 -11.319  1.00  0.70           H  
ATOM   2236 1HE2 GLN A 145      -3.042   2.223  -9.172  1.00  0.70           H  
ATOM   2237 2HE2 GLN A 145      -2.348   0.748  -9.798  1.00  0.70           H  
ATOM   2238  N   ALA A 146      -7.883  -3.047 -12.080  1.00  0.72           N  
ATOM   2239  CA  ALA A 146      -9.209  -3.644 -12.195  1.00  0.72           C  
ATOM   2240  C   ALA A 146      -9.164  -5.179 -12.131  1.00  0.72           C  
ATOM   2241  O   ALA A 146     -10.196  -5.817 -11.916  1.00  0.72           O  
ATOM   2242  CB  ALA A 146      -9.878  -3.210 -13.486  1.00  0.72           C  
ATOM   2243  H   ALA A 146      -7.567  -2.432 -12.832  1.00  0.72           H  
ATOM   2244  HA  ALA A 146      -9.803  -3.287 -11.357  1.00  0.72           H  
ATOM   2245 1HB  ALA A 146     -10.879  -3.631 -13.537  1.00  0.72           H  
ATOM   2246 2HB  ALA A 146      -9.934  -2.121 -13.516  1.00  0.72           H  
ATOM   2247 3HB  ALA A 146      -9.298  -3.563 -14.327  1.00  0.72           H  
ATOM   2248  N   LEU A 147      -7.987  -5.780 -12.358  1.00  0.75           N  
ATOM   2249  CA  LEU A 147      -7.831  -7.227 -12.336  1.00  0.75           C  
ATOM   2250  C   LEU A 147      -7.715  -7.749 -10.900  1.00  0.75           C  
ATOM   2251  O   LEU A 147      -7.761  -8.960 -10.667  1.00  0.75           O  
ATOM   2252  CB  LEU A 147      -6.553  -7.620 -13.081  1.00  0.75           C  
ATOM   2253  CG  LEU A 147      -6.488  -7.255 -14.564  1.00  0.75           C  
ATOM   2254  CD1 LEU A 147      -5.094  -7.580 -15.085  1.00  0.75           C  
ATOM   2255  CD2 LEU A 147      -7.558  -8.012 -15.328  1.00  0.75           C  
ATOM   2256  H   LEU A 147      -7.150  -5.224 -12.525  1.00  0.75           H  
ATOM   2257  HA  LEU A 147      -8.697  -7.681 -12.813  1.00  0.75           H  
ATOM   2258 1HB  LEU A 147      -5.709  -7.154 -12.582  1.00  0.75           H  
ATOM   2259 2HB  LEU A 147      -6.431  -8.698 -13.005  1.00  0.75           H  
ATOM   2260  HG  LEU A 147      -6.653  -6.181 -14.681  1.00  0.75           H  
ATOM   2261 1HD1 LEU A 147      -5.027  -7.310 -16.137  1.00  0.75           H  
ATOM   2262 2HD1 LEU A 147      -4.355  -7.011 -14.517  1.00  0.75           H  
ATOM   2263 3HD1 LEU A 147      -4.902  -8.648 -14.966  1.00  0.75           H  
ATOM   2264 1HD2 LEU A 147      -7.508  -7.744 -16.384  1.00  0.75           H  
ATOM   2265 2HD2 LEU A 147      -7.395  -9.086 -15.216  1.00  0.75           H  
ATOM   2266 3HD2 LEU A 147      -8.539  -7.748 -14.930  1.00  0.75           H  
ATOM   2267  N   LEU A 148      -7.533  -6.843  -9.940  1.00  0.78           N  
ATOM   2268  CA  LEU A 148      -7.404  -7.228  -8.545  1.00  0.78           C  
ATOM   2269  C   LEU A 148      -8.691  -6.920  -7.744  1.00  0.78           C  
ATOM   2270  O   LEU A 148      -9.332  -5.895  -7.983  1.00  0.78           O  
ATOM   2271  CB  LEU A 148      -6.245  -6.459  -7.900  1.00  0.78           C  
ATOM   2272  CG  LEU A 148      -4.844  -6.682  -8.441  1.00  0.78           C  
ATOM   2273  CD1 LEU A 148      -3.867  -5.759  -7.696  1.00  0.78           C  
ATOM   2274  CD2 LEU A 148      -4.457  -8.133  -8.238  1.00  0.78           C  
ATOM   2275  H   LEU A 148      -7.499  -5.850 -10.173  1.00  0.78           H  
ATOM   2276  HA  LEU A 148      -7.159  -8.279  -8.520  1.00  0.78           H  
ATOM   2277 1HB  LEU A 148      -6.447  -5.408  -8.034  1.00  0.78           H  
ATOM   2278 2HB  LEU A 148      -6.235  -6.667  -6.835  1.00  0.78           H  
ATOM   2279  HG  LEU A 148      -4.817  -6.429  -9.501  1.00  0.78           H  
ATOM   2280 1HD1 LEU A 148      -2.865  -5.908  -8.074  1.00  0.78           H  
ATOM   2281 2HD1 LEU A 148      -4.161  -4.721  -7.849  1.00  0.78           H  
ATOM   2282 3HD1 LEU A 148      -3.888  -5.991  -6.628  1.00  0.78           H  
ATOM   2283 1HD2 LEU A 148      -3.452  -8.300  -8.613  1.00  0.78           H  
ATOM   2284 2HD2 LEU A 148      -4.489  -8.374  -7.172  1.00  0.78           H  
ATOM   2285 3HD2 LEU A 148      -5.158  -8.777  -8.773  1.00  0.78           H  
ATOM   2286  N   PRO A 149      -9.093  -7.779  -6.790  1.00  0.81           N  
ATOM   2287  CA  PRO A 149     -10.127  -7.530  -5.794  1.00  0.81           C  
ATOM   2288  C   PRO A 149      -9.702  -6.329  -4.972  1.00  0.81           C  
ATOM   2289  O   PRO A 149      -8.507  -6.092  -4.815  1.00  0.81           O  
ATOM   2290  CB  PRO A 149     -10.151  -8.825  -4.973  1.00  0.81           C  
ATOM   2291  CG  PRO A 149      -9.609  -9.883  -5.914  1.00  0.81           C  
ATOM   2292  CD  PRO A 149      -8.588  -9.167  -6.786  1.00  0.81           C  
ATOM   2293  HA  PRO A 149     -11.089  -7.347  -6.296  1.00  0.81           H  
ATOM   2294 1HB  PRO A 149      -9.527  -8.710  -4.072  1.00  0.81           H  
ATOM   2295 2HB  PRO A 149     -11.174  -9.037  -4.631  1.00  0.81           H  
ATOM   2296 1HG  PRO A 149      -9.150 -10.703  -5.333  1.00  0.81           H  
ATOM   2297 2HG  PRO A 149     -10.427 -10.328  -6.499  1.00  0.81           H  
ATOM   2298 1HD  PRO A 149      -7.585  -9.228  -6.360  1.00  0.81           H  
ATOM   2299 2HD  PRO A 149      -8.647  -9.616  -7.790  1.00  0.81           H  
ATOM   2300  N   ALA A 150     -10.646  -5.596  -4.396  1.00  0.83           N  
ATOM   2301  CA  ALA A 150     -10.294  -4.401  -3.619  1.00  0.83           C  
ATOM   2302  C   ALA A 150      -9.297  -4.696  -2.495  1.00  0.83           C  
ATOM   2303  O   ALA A 150      -8.410  -3.887  -2.200  1.00  0.83           O  
ATOM   2304  CB  ALA A 150     -11.546  -3.787  -3.029  1.00  0.83           C  
ATOM   2305  H   ALA A 150     -11.620  -5.835  -4.527  1.00  0.83           H  
ATOM   2306  HA  ALA A 150      -9.836  -3.687  -4.296  1.00  0.83           H  
ATOM   2307 1HB  ALA A 150     -11.284  -2.881  -2.484  1.00  0.83           H  
ATOM   2308 2HB  ALA A 150     -12.244  -3.541  -3.829  1.00  0.83           H  
ATOM   2309 3HB  ALA A 150     -12.012  -4.497  -2.344  1.00  0.83           H  
ATOM   2310  N   HIS A 151      -9.386  -5.885  -1.915  1.00  0.84           N  
ATOM   2311  CA  HIS A 151      -8.514  -6.249  -0.811  1.00  0.84           C  
ATOM   2312  C   HIS A 151      -7.081  -6.494  -1.289  1.00  0.84           C  
ATOM   2313  O   HIS A 151      -6.138  -6.451  -0.496  1.00  0.84           O  
ATOM   2314  CB  HIS A 151      -9.059  -7.495  -0.119  1.00  0.84           C  
ATOM   2315  CG  HIS A 151     -10.366  -7.253   0.565  1.00  0.84           C  
ATOM   2316  ND1 HIS A 151     -10.498  -6.406   1.646  1.00  0.84           N  
ATOM   2317  CD2 HIS A 151     -11.604  -7.736   0.312  1.00  0.84           C  
ATOM   2318  CE1 HIS A 151     -11.762  -6.385   2.032  1.00  0.84           C  
ATOM   2319  NE2 HIS A 151     -12.453  -7.183   1.240  1.00  0.84           N  
ATOM   2320  H   HIS A 151     -10.099  -6.530  -2.222  1.00  0.84           H  
ATOM   2321  HA  HIS A 151      -8.488  -5.437  -0.085  1.00  0.84           H  
ATOM   2322 1HB  HIS A 151      -9.191  -8.290  -0.854  1.00  0.84           H  
ATOM   2323 2HB  HIS A 151      -8.340  -7.845   0.620  1.00  0.84           H  
ATOM   2324  HD2 HIS A 151     -11.877  -8.434  -0.480  1.00  0.84           H  
ATOM   2325  HE1 HIS A 151     -12.164  -5.805   2.863  1.00  0.84           H  
ATOM   2326  HE2 HIS A 151     -13.445  -7.362   1.300  1.00  0.84           H  
ATOM   2327  N   GLU A 152      -6.919  -6.760  -2.587  1.00  0.83           N  
ATOM   2328  CA  GLU A 152      -5.607  -6.969  -3.169  1.00  0.83           C  
ATOM   2329  C   GLU A 152      -5.102  -5.663  -3.781  1.00  0.83           C  
ATOM   2330  O   GLU A 152      -3.904  -5.398  -3.770  1.00  0.83           O  
ATOM   2331  CB  GLU A 152      -5.625  -8.118  -4.167  1.00  0.83           C  
ATOM   2332  CG  GLU A 152      -5.905  -9.487  -3.520  1.00  0.83           C  
ATOM   2333  CD  GLU A 152      -5.821 -10.672  -4.469  1.00  0.83           C  
ATOM   2334  OE1 GLU A 152      -5.601 -10.473  -5.638  1.00  0.83           O  
ATOM   2335  OE2 GLU A 152      -5.967 -11.783  -4.007  1.00  0.83           O  
ATOM   2336  H   GLU A 152      -7.717  -6.758  -3.210  1.00  0.83           H  
ATOM   2337  HA  GLU A 152      -4.918  -7.248  -2.373  1.00  0.83           H  
ATOM   2338 1HB  GLU A 152      -6.426  -7.934  -4.870  1.00  0.83           H  
ATOM   2339 2HB  GLU A 152      -4.716  -8.148  -4.727  1.00  0.83           H  
ATOM   2340 1HG  GLU A 152      -5.187  -9.638  -2.712  1.00  0.83           H  
ATOM   2341 2HG  GLU A 152      -6.902  -9.457  -3.080  1.00  0.83           H  
ATOM   2342  N   ARG A 153      -6.016  -4.786  -4.225  1.00  0.81           N  
ATOM   2343  CA  ARG A 153      -5.610  -3.490  -4.792  1.00  0.81           C  
ATOM   2344  C   ARG A 153      -4.906  -2.713  -3.685  1.00  0.81           C  
ATOM   2345  O   ARG A 153      -3.908  -2.026  -3.898  1.00  0.81           O  
ATOM   2346  CB  ARG A 153      -6.805  -2.665  -5.250  1.00  0.81           C  
ATOM   2347  CG  ARG A 153      -7.552  -3.216  -6.447  1.00  0.81           C  
ATOM   2348  CD  ARG A 153      -8.724  -2.387  -6.797  1.00  0.81           C  
ATOM   2349  NE  ARG A 153      -9.605  -3.069  -7.720  1.00  0.81           N  
ATOM   2350  CZ  ARG A 153     -10.723  -2.541  -8.252  1.00  0.81           C  
ATOM   2351  NH1 ARG A 153     -11.065  -1.295  -7.988  1.00  0.81           N  
ATOM   2352  NH2 ARG A 153     -11.477  -3.284  -9.036  1.00  0.81           N  
ATOM   2353  H   ARG A 153      -6.998  -5.054  -4.222  1.00  0.81           H  
ATOM   2354  HA  ARG A 153      -4.928  -3.653  -5.625  1.00  0.81           H  
ATOM   2355 1HB  ARG A 153      -7.517  -2.580  -4.430  1.00  0.81           H  
ATOM   2356 2HB  ARG A 153      -6.475  -1.659  -5.504  1.00  0.81           H  
ATOM   2357 1HG  ARG A 153      -6.888  -3.223  -7.311  1.00  0.81           H  
ATOM   2358 2HG  ARG A 153      -7.888  -4.222  -6.248  1.00  0.81           H  
ATOM   2359 1HD  ARG A 153      -9.285  -2.135  -5.907  1.00  0.81           H  
ATOM   2360 2HD  ARG A 153      -8.379  -1.474  -7.277  1.00  0.81           H  
ATOM   2361  HE  ARG A 153      -9.392  -4.058  -7.946  1.00  0.81           H  
ATOM   2362 1HH1 ARG A 153     -10.483  -0.730  -7.386  1.00  0.81           H  
ATOM   2363 2HH1 ARG A 153     -11.907  -0.906  -8.388  1.00  0.81           H  
ATOM   2364 1HH2 ARG A 153     -11.213  -4.253  -9.214  1.00  0.81           H  
ATOM   2365 2HH2 ARG A 153     -12.316  -2.907  -9.439  1.00  0.81           H  
ATOM   2366  N   ALA A 154      -5.399  -2.912  -2.464  1.00  0.78           N  
ATOM   2367  CA  ALA A 154      -4.877  -2.317  -1.244  1.00  0.78           C  
ATOM   2368  C   ALA A 154      -3.417  -2.707  -0.974  1.00  0.78           C  
ATOM   2369  O   ALA A 154      -2.741  -2.056  -0.165  1.00  0.78           O  
ATOM   2370  CB  ALA A 154      -5.728  -2.750  -0.062  1.00  0.78           C  
ATOM   2371  H   ALA A 154      -6.246  -3.478  -2.382  1.00  0.78           H  
ATOM   2372  HA  ALA A 154      -4.928  -1.234  -1.351  1.00  0.78           H  
ATOM   2373 1HB  ALA A 154      -5.360  -2.282   0.848  1.00  0.78           H  
ATOM   2374 2HB  ALA A 154      -6.764  -2.455  -0.233  1.00  0.78           H  
ATOM   2375 3HB  ALA A 154      -5.674  -3.836   0.039  1.00  0.78           H  
ATOM   2376  N   ARG A 155      -2.959  -3.802  -1.592  1.00  0.74           N  
ATOM   2377  CA  ARG A 155      -1.626  -4.332  -1.399  1.00  0.74           C  
ATOM   2378  C   ARG A 155      -0.663  -3.897  -2.520  1.00  0.74           C  
ATOM   2379  O   ARG A 155       0.486  -4.357  -2.589  1.00  0.74           O  
ATOM   2380  CB  ARG A 155      -1.720  -5.842  -1.296  1.00  0.74           C  
ATOM   2381  CG  ARG A 155      -2.572  -6.316  -0.130  1.00  0.74           C  
ATOM   2382  CD  ARG A 155      -2.613  -7.787  -0.006  1.00  0.74           C  
ATOM   2383  NE  ARG A 155      -3.445  -8.200   1.115  1.00  0.74           N  
ATOM   2384  CZ  ARG A 155      -3.585  -9.465   1.541  1.00  0.74           C  
ATOM   2385  NH1 ARG A 155      -2.952 -10.430   0.933  1.00  0.74           N  
ATOM   2386  NH2 ARG A 155      -4.366  -9.734   2.577  1.00  0.74           N  
ATOM   2387  H   ARG A 155      -3.544  -4.289  -2.263  1.00  0.74           H  
ATOM   2388  HA  ARG A 155      -1.242  -3.955  -0.456  1.00  0.74           H  
ATOM   2389 1HB  ARG A 155      -2.135  -6.254  -2.197  1.00  0.74           H  
ATOM   2390 2HB  ARG A 155      -0.739  -6.262  -1.153  1.00  0.74           H  
ATOM   2391 1HG  ARG A 155      -2.204  -5.901   0.796  1.00  0.74           H  
ATOM   2392 2HG  ARG A 155      -3.592  -5.973  -0.292  1.00  0.74           H  
ATOM   2393 1HD  ARG A 155      -3.027  -8.218  -0.915  1.00  0.74           H  
ATOM   2394 2HD  ARG A 155      -1.610  -8.169   0.156  1.00  0.74           H  
ATOM   2395  HE  ARG A 155      -3.958  -7.479   1.602  1.00  0.74           H  
ATOM   2396 1HH1 ARG A 155      -2.356 -10.214   0.119  1.00  0.74           H  
ATOM   2397 2HH1 ARG A 155      -3.050 -11.382   1.252  1.00  0.74           H  
ATOM   2398 1HH2 ARG A 155      -4.858  -8.984   3.043  1.00  0.74           H  
ATOM   2399 2HH2 ARG A 155      -4.472 -10.685   2.894  1.00  0.74           H  
ATOM   2400  N   LEU A 156      -1.122  -3.009  -3.412  1.00  0.71           N  
ATOM   2401  CA  LEU A 156      -0.235  -2.491  -4.447  1.00  0.71           C  
ATOM   2402  C   LEU A 156       0.900  -1.700  -3.804  1.00  0.71           C  
ATOM   2403  O   LEU A 156       0.684  -0.796  -2.992  1.00  0.71           O  
ATOM   2404  CB  LEU A 156      -1.042  -1.651  -5.451  1.00  0.71           C  
ATOM   2405  CG  LEU A 156      -1.880  -2.477  -6.440  1.00  0.71           C  
ATOM   2406  CD1 LEU A 156      -2.922  -1.632  -7.117  1.00  0.71           C  
ATOM   2407  CD2 LEU A 156      -0.932  -2.995  -7.530  1.00  0.71           C  
ATOM   2408  H   LEU A 156      -2.086  -2.673  -3.372  1.00  0.71           H  
ATOM   2409  HA  LEU A 156       0.193  -3.333  -4.984  1.00  0.71           H  
ATOM   2410 1HB  LEU A 156      -1.719  -1.002  -4.898  1.00  0.71           H  
ATOM   2411 2HB  LEU A 156      -0.355  -1.035  -6.020  1.00  0.71           H  
ATOM   2412  HG  LEU A 156      -2.362  -3.303  -5.908  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 156      -3.477  -2.257  -7.806  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 156      -3.603  -1.224  -6.369  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 156      -2.447  -0.826  -7.649  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 156      -1.486  -3.595  -8.252  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 156      -0.477  -2.145  -8.040  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 156      -0.157  -3.578  -7.092  1.00  0.71           H  
ATOM   2419  N   ALA A 157       2.115  -2.068  -4.179  1.00  0.68           N  
ATOM   2420  CA  ALA A 157       3.343  -1.499  -3.653  1.00  0.68           C  
ATOM   2421  C   ALA A 157       3.860  -0.294  -4.421  1.00  0.68           C  
ATOM   2422  O   ALA A 157       4.611   0.518  -3.880  1.00  0.68           O  
ATOM   2423  CB  ALA A 157       4.399  -2.581  -3.650  1.00  0.68           C  
ATOM   2424  H   ALA A 157       2.188  -2.827  -4.846  1.00  0.68           H  
ATOM   2425  HA  ALA A 157       3.144  -1.172  -2.640  1.00  0.68           H  
ATOM   2426 1HB  ALA A 157       5.303  -2.202  -3.218  1.00  0.68           H  
ATOM   2427 2HB  ALA A 157       4.049  -3.428  -3.068  1.00  0.68           H  
ATOM   2428 3HB  ALA A 157       4.587  -2.899  -4.674  1.00  0.68           H  
ATOM   2429  N   GLY A 158       3.502  -0.197  -5.690  1.00  0.66           N  
ATOM   2430  CA  GLY A 158       4.026   0.887  -6.506  1.00  0.66           C  
ATOM   2431  C   GLY A 158       3.975   0.583  -7.990  1.00  0.66           C  
ATOM   2432  O   GLY A 158       3.586  -0.521  -8.408  1.00  0.66           O  
ATOM   2433  H   GLY A 158       2.869  -0.875  -6.082  1.00  0.66           H  
ATOM   2434 1HA  GLY A 158       3.497   1.803  -6.296  1.00  0.66           H  
ATOM   2435 2HA  GLY A 158       5.058   1.083  -6.222  1.00  0.66           H  
ATOM   2436  N   VAL A 159       4.383   1.573  -8.774  1.00  0.65           N  
ATOM   2437  CA  VAL A 159       4.441   1.422 -10.215  1.00  0.65           C  
ATOM   2438  C   VAL A 159       5.887   1.668 -10.652  1.00  0.65           C  
ATOM   2439  O   VAL A 159       6.506   2.612 -10.176  1.00  0.65           O  
ATOM   2440  CB  VAL A 159       3.507   2.408 -10.947  1.00  0.65           C  
ATOM   2441  CG1 VAL A 159       3.604   2.191 -12.438  1.00  0.65           C  
ATOM   2442  CG2 VAL A 159       2.078   2.262 -10.457  1.00  0.65           C  
ATOM   2443  H   VAL A 159       4.663   2.448  -8.331  1.00  0.65           H  
ATOM   2444  HA  VAL A 159       4.139   0.423 -10.451  1.00  0.65           H  
ATOM   2445  HB  VAL A 159       3.840   3.387 -10.771  1.00  0.65           H  
ATOM   2446 1HG1 VAL A 159       2.973   2.889 -12.931  1.00  0.65           H  
ATOM   2447 2HG1 VAL A 159       4.630   2.329 -12.776  1.00  0.65           H  
ATOM   2448 3HG1 VAL A 159       3.278   1.181 -12.679  1.00  0.65           H  
ATOM   2449 1HG2 VAL A 159       1.440   2.974 -10.974  1.00  0.65           H  
ATOM   2450 2HG2 VAL A 159       1.726   1.264 -10.645  1.00  0.65           H  
ATOM   2451 3HG2 VAL A 159       2.052   2.458  -9.392  1.00  0.65           H  
ATOM   2452  N   GLY A 160       6.462   0.791 -11.453  1.00  0.67           N  
ATOM   2453  CA  GLY A 160       7.832   1.027 -11.901  1.00  0.67           C  
ATOM   2454  C   GLY A 160       7.848   1.555 -13.319  1.00  0.67           C  
ATOM   2455  O   GLY A 160       6.984   1.184 -14.116  1.00  0.67           O  
ATOM   2456  H   GLY A 160       5.919  -0.003 -11.786  1.00  0.67           H  
ATOM   2457 1HA  GLY A 160       8.314   1.735 -11.236  1.00  0.67           H  
ATOM   2458 2HA  GLY A 160       8.410   0.118 -11.846  1.00  0.67           H  
ATOM   2459  N   VAL A 161       8.846   2.365 -13.665  1.00  0.71           N  
ATOM   2460  CA  VAL A 161       8.926   2.859 -15.035  1.00  0.71           C  
ATOM   2461  C   VAL A 161      10.294   2.605 -15.685  1.00  0.71           C  
ATOM   2462  O   VAL A 161      11.305   3.198 -15.303  1.00  0.71           O  
ATOM   2463  CB  VAL A 161       8.609   4.373 -15.091  1.00  0.71           C  
ATOM   2464  CG1 VAL A 161       8.702   4.846 -16.564  1.00  0.71           C  
ATOM   2465  CG2 VAL A 161       7.214   4.664 -14.487  1.00  0.71           C  
ATOM   2466  H   VAL A 161       9.529   2.632 -12.962  1.00  0.71           H  
ATOM   2467  HA  VAL A 161       8.175   2.347 -15.625  1.00  0.71           H  
ATOM   2468  HB  VAL A 161       9.355   4.917 -14.529  1.00  0.71           H  
ATOM   2469 1HG1 VAL A 161       8.506   5.915 -16.625  1.00  0.71           H  
ATOM   2470 2HG1 VAL A 161       9.702   4.639 -16.950  1.00  0.71           H  
ATOM   2471 3HG1 VAL A 161       7.966   4.306 -17.167  1.00  0.71           H  
ATOM   2472 1HG2 VAL A 161       7.012   5.736 -14.531  1.00  0.71           H  
ATOM   2473 2HG2 VAL A 161       6.450   4.133 -15.046  1.00  0.71           H  
ATOM   2474 3HG2 VAL A 161       7.191   4.340 -13.454  1.00  0.71           H  
ATOM   2475  N   ALA A 162      10.301   1.749 -16.699  1.00  0.80           N  
ATOM   2476  CA  ALA A 162      11.498   1.401 -17.456  1.00  0.80           C  
ATOM   2477  C   ALA A 162      11.629   2.374 -18.610  1.00  0.80           C  
ATOM   2478  O   ALA A 162      10.761   2.429 -19.487  1.00  0.80           O  
ATOM   2479  CB  ALA A 162      11.417  -0.033 -17.952  1.00  0.80           C  
ATOM   2480  H   ALA A 162       9.422   1.322 -16.962  1.00  0.80           H  
ATOM   2481  HA  ALA A 162      12.375   1.518 -16.816  1.00  0.80           H  
ATOM   2482 1HB  ALA A 162      12.264  -0.299 -18.520  1.00  0.80           H  
ATOM   2483 2HB  ALA A 162      11.349  -0.699 -17.108  1.00  0.80           H  
ATOM   2484 3HB  ALA A 162      10.555  -0.161 -18.566  1.00  0.80           H  
ATOM   2485  N   GLN A 163      12.682   3.177 -18.591  1.00  0.92           N  
ATOM   2486  CA  GLN A 163      12.818   4.202 -19.613  1.00  0.92           C  
ATOM   2487  C   GLN A 163      14.256   4.452 -20.077  1.00  0.92           C  
ATOM   2488  O   GLN A 163      15.198   4.328 -19.302  1.00  0.92           O  
ATOM   2489  CB  GLN A 163      12.289   5.516 -19.049  1.00  0.92           C  
ATOM   2490  CG  GLN A 163      13.081   5.959 -17.833  1.00  0.92           C  
ATOM   2491  CD  GLN A 163      12.607   7.244 -17.249  1.00  0.92           C  
ATOM   2492  OE1 GLN A 163      12.318   8.195 -17.975  1.00  0.92           O  
ATOM   2493  NE2 GLN A 163      12.528   7.306 -15.927  1.00  0.92           N  
ATOM   2494  H   GLN A 163      13.359   3.099 -17.828  1.00  0.92           H  
ATOM   2495  HA  GLN A 163      12.203   3.887 -20.448  1.00  0.92           H  
ATOM   2496 1HB  GLN A 163      12.347   6.304 -19.798  1.00  0.92           H  
ATOM   2497 2HB  GLN A 163      11.244   5.401 -18.767  1.00  0.92           H  
ATOM   2498 1HG  GLN A 163      12.994   5.184 -17.063  1.00  0.92           H  
ATOM   2499 2HG  GLN A 163      14.124   6.073 -18.117  1.00  0.92           H  
ATOM   2500 1HE2 GLN A 163      12.222   8.148 -15.481  1.00  0.92           H  
ATOM   2501 2HE2 GLN A 163      12.782   6.509 -15.376  1.00  0.92           H  
ATOM   2502  N   PRO A 164      14.454   4.894 -21.315  1.00  1.08           N  
ATOM   2503  CA  PRO A 164      15.702   5.381 -21.857  1.00  1.08           C  
ATOM   2504  C   PRO A 164      15.881   6.822 -21.399  1.00  1.08           C  
ATOM   2505  O   PRO A 164      15.683   7.732 -22.195  1.00  1.08           O  
ATOM   2506  CB  PRO A 164      15.465   5.262 -23.355  1.00  1.08           C  
ATOM   2507  CG  PRO A 164      13.986   5.486 -23.521  1.00  1.08           C  
ATOM   2508  CD  PRO A 164      13.362   4.842 -22.310  1.00  1.08           C  
ATOM   2509  HA  PRO A 164      16.533   4.742 -21.520  1.00  1.08           H  
ATOM   2510 1HB  PRO A 164      16.097   5.973 -23.912  1.00  1.08           H  
ATOM   2511 2HB  PRO A 164      15.746   4.269 -23.655  1.00  1.08           H  
ATOM   2512 1HG  PRO A 164      13.772   6.561 -23.562  1.00  1.08           H  
ATOM   2513 2HG  PRO A 164      13.631   5.046 -24.470  1.00  1.08           H  
ATOM   2514 1HD  PRO A 164      12.485   5.434 -22.009  1.00  1.08           H  
ATOM   2515 2HD  PRO A 164      13.110   3.791 -22.538  1.00  1.08           H  
ATOM   2516  N   TYR A 165      16.186   7.015 -20.102  1.00  1.26           N  
ATOM   2517  CA  TYR A 165      16.166   8.349 -19.459  1.00  1.26           C  
ATOM   2518  C   TYR A 165      16.564   9.458 -20.425  1.00  1.26           C  
ATOM   2519  O   TYR A 165      15.776  10.338 -20.784  1.00  1.26           O  
ATOM   2520  CB  TYR A 165      17.250   8.513 -18.374  1.00  1.26           C  
ATOM   2521  CG  TYR A 165      17.326   7.623 -17.217  1.00  1.26           C  
ATOM   2522  CD1 TYR A 165      16.346   7.470 -16.267  1.00  1.26           C  
ATOM   2523  CD2 TYR A 165      18.516   6.969 -17.100  1.00  1.26           C  
ATOM   2524  CE1 TYR A 165      16.601   6.613 -15.204  1.00  1.26           C  
ATOM   2525  CE2 TYR A 165      18.772   6.154 -16.090  1.00  1.26           C  
ATOM   2526  CZ  TYR A 165      17.856   5.946 -15.139  1.00  1.26           C  
ATOM   2527  OH  TYR A 165      18.152   5.032 -14.138  1.00  1.26           O  
ATOM   2528  H   TYR A 165      16.343   6.178 -19.539  1.00  1.26           H  
ATOM   2529  HA  TYR A 165      15.165   8.552 -19.075  1.00  1.26           H  
ATOM   2530 1HB  TYR A 165      18.224   8.450 -18.828  1.00  1.26           H  
ATOM   2531 2HB  TYR A 165      17.170   9.527 -17.985  1.00  1.26           H  
ATOM   2532  HD1 TYR A 165      15.399   8.001 -16.348  1.00  1.26           H  
ATOM   2533  HD2 TYR A 165      19.278   7.120 -17.860  1.00  1.26           H  
ATOM   2534  HE1 TYR A 165      15.842   6.463 -14.443  1.00  1.26           H  
ATOM   2535  HE2 TYR A 165      19.728   5.654 -16.053  1.00  1.26           H  
ATOM   2536  HH  TYR A 165      19.091   4.719 -14.241  1.00  1.26           H  
ATOM   2537  N   ASN A 166      17.817   9.410 -20.871  1.00  1.45           N  
ATOM   2538  CA  ASN A 166      18.343  10.432 -21.742  1.00  1.45           C  
ATOM   2539  C   ASN A 166      18.009  10.067 -23.161  1.00  1.45           C  
ATOM   2540  O   ASN A 166      18.869   9.682 -23.947  1.00  1.45           O  
ATOM   2541  CB  ASN A 166      19.830  10.615 -21.520  1.00  1.45           C  
ATOM   2542  CG  ASN A 166      20.364  11.842 -22.211  1.00  1.45           C  
ATOM   2543  OD1 ASN A 166      19.589  12.662 -22.719  1.00  1.45           O  
ATOM   2544  ND2 ASN A 166      21.663  11.999 -22.214  1.00  1.45           N  
ATOM   2545  H   ASN A 166      18.412   8.647 -20.592  1.00  1.45           H  
ATOM   2546  HA  ASN A 166      17.843  11.377 -21.522  1.00  1.45           H  
ATOM   2547 1HB  ASN A 166      20.033  10.691 -20.451  1.00  1.45           H  
ATOM   2548 2HB  ASN A 166      20.360   9.740 -21.895  1.00  1.45           H  
ATOM   2549 1HD2 ASN A 166      22.065  12.813 -22.626  1.00  1.45           H  
ATOM   2550 2HD2 ASN A 166      22.250  11.315 -21.779  1.00  1.45           H  
ATOM   2551  N   LEU A 167      16.747  10.229 -23.500  1.00  1.61           N  
ATOM   2552  CA  LEU A 167      16.251   9.855 -24.809  1.00  1.61           C  
ATOM   2553  C   LEU A 167      17.033  10.564 -25.923  1.00  1.61           C  
ATOM   2554  O   LEU A 167      17.291   9.983 -26.983  1.00  1.61           O  
ATOM   2555  CB  LEU A 167      14.745  10.099 -24.886  1.00  1.61           C  
ATOM   2556  CG  LEU A 167      14.119   9.663 -26.168  1.00  1.61           C  
ATOM   2557  CD1 LEU A 167      14.370   8.156 -26.399  1.00  1.61           C  
ATOM   2558  CD2 LEU A 167      12.673   9.914 -26.145  1.00  1.61           C  
ATOM   2559  H   LEU A 167      16.112  10.547 -22.765  1.00  1.61           H  
ATOM   2560  HA  LEU A 167      16.402   8.781 -24.923  1.00  1.61           H  
ATOM   2561 1HB  LEU A 167      14.263   9.559 -24.067  1.00  1.61           H  
ATOM   2562 2HB  LEU A 167      14.551  11.170 -24.763  1.00  1.61           H  
ATOM   2563  HG  LEU A 167      14.543  10.220 -26.930  1.00  1.61           H  
ATOM   2564 1HD1 LEU A 167      13.922   7.849 -27.345  1.00  1.61           H  
ATOM   2565 2HD1 LEU A 167      15.443   7.959 -26.426  1.00  1.61           H  
ATOM   2566 3HD1 LEU A 167      13.924   7.593 -25.597  1.00  1.61           H  
ATOM   2567 1HD2 LEU A 167      12.242   9.610 -27.081  1.00  1.61           H  
ATOM   2568 2HD2 LEU A 167      12.259   9.346 -25.358  1.00  1.61           H  
ATOM   2569 3HD2 LEU A 167      12.479  10.962 -25.985  1.00  1.61           H  
ATOM   2570  N   GLY A 168      17.465  11.801 -25.669  1.00  1.74           N  
ATOM   2571  CA  GLY A 168      18.255  12.561 -26.632  1.00  1.74           C  
ATOM   2572  C   GLY A 168      19.537  11.808 -27.030  1.00  1.74           C  
ATOM   2573  O   GLY A 168      20.069  11.988 -28.128  1.00  1.74           O  
ATOM   2574  H   GLY A 168      17.233  12.229 -24.783  1.00  1.74           H  
ATOM   2575 1HA  GLY A 168      17.652  12.780 -27.512  1.00  1.74           H  
ATOM   2576 2HA  GLY A 168      18.528  13.517 -26.189  1.00  1.74           H  
ATOM   2577  N   ALA A 169      20.075  10.976 -26.133  1.00  1.82           N  
ATOM   2578  CA  ALA A 169      21.265  10.209 -26.465  1.00  1.82           C  
ATOM   2579  C   ALA A 169      20.977   9.253 -27.611  1.00  1.82           C  
ATOM   2580  O   ALA A 169      21.836   9.012 -28.458  1.00  1.82           O  
ATOM   2581  CB  ALA A 169      21.762   9.430 -25.268  1.00  1.82           C  
ATOM   2582  H   ALA A 169      19.620  10.816 -25.239  1.00  1.82           H  
ATOM   2583  HA  ALA A 169      22.037  10.902 -26.789  1.00  1.82           H  
ATOM   2584 1HB  ALA A 169      22.662   8.879 -25.538  1.00  1.82           H  
ATOM   2585 2HB  ALA A 169      21.984  10.116 -24.456  1.00  1.82           H  
ATOM   2586 3HB  ALA A 169      20.990   8.731 -24.949  1.00  1.82           H  
ATOM   2587  N   TRP A 170      19.761   8.689 -27.645  1.00  1.88           N  
ATOM   2588  CA  TRP A 170      19.433   7.743 -28.695  1.00  1.88           C  
ATOM   2589  C   TRP A 170      19.248   8.512 -29.966  1.00  1.88           C  
ATOM   2590  O   TRP A 170      19.638   8.071 -31.038  1.00  1.88           O  
ATOM   2591  CB  TRP A 170      18.145   6.979 -28.390  1.00  1.88           C  
ATOM   2592  CG  TRP A 170      18.283   5.932 -27.347  1.00  1.88           C  
ATOM   2593  CD1 TRP A 170      19.343   5.737 -26.512  1.00  1.88           C  
ATOM   2594  CD2 TRP A 170      17.322   4.894 -27.031  1.00  1.88           C  
ATOM   2595  NE1 TRP A 170      19.112   4.650 -25.700  1.00  1.88           N  
ATOM   2596  CE2 TRP A 170      17.881   4.119 -26.008  1.00  1.88           C  
ATOM   2597  CE3 TRP A 170      16.049   4.559 -27.537  1.00  1.88           C  
ATOM   2598  CZ2 TRP A 170      17.219   3.018 -25.475  1.00  1.88           C  
ATOM   2599  CZ3 TRP A 170      15.384   3.456 -27.000  1.00  1.88           C  
ATOM   2600  CH2 TRP A 170      15.954   2.707 -25.998  1.00  1.88           C  
ATOM   2601  H   TRP A 170      19.047   8.954 -26.972  1.00  1.88           H  
ATOM   2602  HA  TRP A 170      20.256   7.040 -28.820  1.00  1.88           H  
ATOM   2603 1HB  TRP A 170      17.377   7.682 -28.070  1.00  1.88           H  
ATOM   2604 2HB  TRP A 170      17.786   6.505 -29.297  1.00  1.88           H  
ATOM   2605  HD1 TRP A 170      20.243   6.348 -26.496  1.00  1.88           H  
ATOM   2606  HE1 TRP A 170      19.749   4.289 -24.995  1.00  1.88           H  
ATOM   2607  HE3 TRP A 170      15.596   5.147 -28.334  1.00  1.88           H  
ATOM   2608  HZ2 TRP A 170      17.648   2.404 -24.675  1.00  1.88           H  
ATOM   2609  HZ3 TRP A 170      14.398   3.194 -27.392  1.00  1.88           H  
ATOM   2610  HH2 TRP A 170      15.406   1.848 -25.597  1.00  1.88           H  
ATOM   2611  N   MET A 171      18.699   9.703 -29.839  1.00  1.92           N  
ATOM   2612  CA  MET A 171      18.446  10.530 -30.997  1.00  1.92           C  
ATOM   2613  C   MET A 171      19.737  10.813 -31.729  1.00  1.92           C  
ATOM   2614  O   MET A 171      19.844  10.603 -32.945  1.00  1.92           O  
ATOM   2615  CB  MET A 171      17.827  11.822 -30.530  1.00  1.92           C  
ATOM   2616  CG  MET A 171      17.445  12.789 -31.563  1.00  1.92           C  
ATOM   2617  SD  MET A 171      18.795  13.836 -32.074  1.00  1.92           S  
ATOM   2618  CE  MET A 171      18.976  14.797 -30.574  1.00  1.92           C  
ATOM   2619  H   MET A 171      18.401  10.010 -28.912  1.00  1.92           H  
ATOM   2620  HA  MET A 171      17.768  10.005 -31.670  1.00  1.92           H  
ATOM   2621 1HB  MET A 171      17.061  11.632 -29.857  1.00  1.92           H  
ATOM   2622 2HB  MET A 171      18.568  12.352 -29.967  1.00  1.92           H  
ATOM   2623 1HG  MET A 171      17.069  12.257 -32.429  1.00  1.92           H  
ATOM   2624 2HG  MET A 171      16.660  13.384 -31.183  1.00  1.92           H  
ATOM   2625 1HE  MET A 171      19.783  15.516 -30.699  1.00  1.92           H  
ATOM   2626 2HE  MET A 171      18.052  15.325 -30.361  1.00  1.92           H  
ATOM   2627 3HE  MET A 171      19.207  14.128 -29.740  1.00  1.92           H  
ATOM   2628  N   ARG A 172      20.734  11.284 -30.974  1.00  1.97           N  
ATOM   2629  CA  ARG A 172      22.007  11.660 -31.560  1.00  1.97           C  
ATOM   2630  C   ARG A 172      22.752  10.478 -32.150  1.00  1.97           C  
ATOM   2631  O   ARG A 172      23.302  10.570 -33.249  1.00  1.97           O  
ATOM   2632  CB  ARG A 172      22.895  12.303 -30.515  1.00  1.97           C  
ATOM   2633  CG  ARG A 172      22.461  13.675 -30.056  1.00  1.97           C  
ATOM   2634  CD  ARG A 172      23.528  14.345 -29.282  1.00  1.97           C  
ATOM   2635  NE  ARG A 172      23.878  13.604 -28.075  1.00  1.97           N  
ATOM   2636  CZ  ARG A 172      23.274  13.740 -26.877  1.00  1.97           C  
ATOM   2637  NH1 ARG A 172      22.283  14.590 -26.725  1.00  1.97           N  
ATOM   2638  NH2 ARG A 172      23.687  13.015 -25.853  1.00  1.97           N  
ATOM   2639  H   ARG A 172      20.579  11.417 -29.972  1.00  1.97           H  
ATOM   2640  HA  ARG A 172      21.814  12.383 -32.352  1.00  1.97           H  
ATOM   2641 1HB  ARG A 172      22.913  11.660 -29.630  1.00  1.97           H  
ATOM   2642 2HB  ARG A 172      23.914  12.371 -30.890  1.00  1.97           H  
ATOM   2643 1HG  ARG A 172      22.211  14.287 -30.921  1.00  1.97           H  
ATOM   2644 2HG  ARG A 172      21.589  13.576 -29.416  1.00  1.97           H  
ATOM   2645 1HD  ARG A 172      24.423  14.435 -29.898  1.00  1.97           H  
ATOM   2646 2HD  ARG A 172      23.190  15.337 -28.987  1.00  1.97           H  
ATOM   2647  HE  ARG A 172      24.634  12.933 -28.144  1.00  1.97           H  
ATOM   2648 1HH1 ARG A 172      21.970  15.146 -27.506  1.00  1.97           H  
ATOM   2649 2HH1 ARG A 172      21.833  14.687 -25.826  1.00  1.97           H  
ATOM   2650 1HH2 ARG A 172      24.452  12.364 -25.970  1.00  1.97           H  
ATOM   2651 2HH2 ARG A 172      23.245  13.119 -24.954  1.00  1.97           H  
ATOM   2652  N   GLU A 173      22.730   9.349 -31.445  1.00  2.02           N  
ATOM   2653  CA  GLU A 173      23.440   8.156 -31.880  1.00  2.02           C  
ATOM   2654  C   GLU A 173      22.750   7.484 -33.070  1.00  2.02           C  
ATOM   2655  O   GLU A 173      23.413   6.913 -33.940  1.00  2.02           O  
ATOM   2656  CB  GLU A 173      23.594   7.241 -30.680  1.00  2.02           C  
ATOM   2657  CG  GLU A 173      24.523   7.842 -29.611  1.00  2.02           C  
ATOM   2658  CD  GLU A 173      25.985   7.899 -30.021  1.00  2.02           C  
ATOM   2659  OE1 GLU A 173      26.496   6.891 -30.454  1.00  2.02           O  
ATOM   2660  OE2 GLU A 173      26.590   8.944 -29.891  1.00  2.02           O  
ATOM   2661  H   GLU A 173      22.248   9.318 -30.545  1.00  2.02           H  
ATOM   2662  HA  GLU A 173      24.436   8.455 -32.201  1.00  2.02           H  
ATOM   2663 1HB  GLU A 173      22.615   7.050 -30.233  1.00  2.02           H  
ATOM   2664 2HB  GLU A 173      24.015   6.295 -30.990  1.00  2.02           H  
ATOM   2665 1HG  GLU A 173      24.197   8.874 -29.465  1.00  2.02           H  
ATOM   2666 2HG  GLU A 173      24.387   7.352 -28.675  1.00  2.02           H  
ATOM   2667  N   LEU A 174      21.420   7.574 -33.116  1.00  2.08           N  
ATOM   2668  CA  LEU A 174      20.629   7.050 -34.216  1.00  2.08           C  
ATOM   2669  C   LEU A 174      20.608   8.040 -35.396  1.00  2.08           C  
ATOM   2670  O   LEU A 174      20.385   7.635 -36.540  1.00  2.08           O  
ATOM   2671  CB  LEU A 174      19.199   6.729 -33.747  1.00  2.08           C  
ATOM   2672  CG  LEU A 174      19.040   5.575 -32.714  1.00  2.08           C  
ATOM   2673  CD1 LEU A 174      17.596   5.530 -32.194  1.00  2.08           C  
ATOM   2674  CD2 LEU A 174      19.371   4.270 -33.401  1.00  2.08           C  
ATOM   2675  H   LEU A 174      20.922   8.016 -32.348  1.00  2.08           H  
ATOM   2676  HA  LEU A 174      21.090   6.124 -34.554  1.00  2.08           H  
ATOM   2677 1HB  LEU A 174      18.759   7.635 -33.325  1.00  2.08           H  
ATOM   2678 2HB  LEU A 174      18.627   6.444 -34.611  1.00  2.08           H  
ATOM   2679  HG  LEU A 174      19.712   5.735 -31.870  1.00  2.08           H  
ATOM   2680 1HD1 LEU A 174      17.493   4.717 -31.474  1.00  2.08           H  
ATOM   2681 2HD1 LEU A 174      17.358   6.478 -31.711  1.00  2.08           H  
ATOM   2682 3HD1 LEU A 174      16.913   5.362 -33.024  1.00  2.08           H  
ATOM   2683 1HD2 LEU A 174      19.257   3.440 -32.694  1.00  2.08           H  
ATOM   2684 2HD2 LEU A 174      18.690   4.133 -34.234  1.00  2.08           H  
ATOM   2685 3HD2 LEU A 174      20.396   4.298 -33.770  1.00  2.08           H  
ATOM   2686  N   GLY A 175      20.844   9.339 -35.140  1.00  2.12           N  
ATOM   2687  CA  GLY A 175      20.827  10.347 -36.205  1.00  2.12           C  
ATOM   2688  C   GLY A 175      19.408  10.737 -36.624  1.00  2.12           C  
ATOM   2689  O   GLY A 175      19.142  11.001 -37.799  1.00  2.12           O  
ATOM   2690  H   GLY A 175      21.000   9.654 -34.186  1.00  2.12           H  
ATOM   2691 1HA  GLY A 175      21.356  11.234 -35.852  1.00  2.12           H  
ATOM   2692 2HA  GLY A 175      21.374   9.972 -37.067  1.00  2.12           H  
ATOM   2693  N   LEU A 176      18.496  10.706 -35.663  1.00  2.12           N  
ATOM   2694  CA  LEU A 176      17.083  10.992 -35.883  1.00  2.12           C  
ATOM   2695  C   LEU A 176      16.671  12.404 -35.467  1.00  2.12           C  
ATOM   2696  O   LEU A 176      17.406  13.087 -34.769  1.00  2.12           O  
ATOM   2697  CB  LEU A 176      16.291   9.895 -35.208  1.00  2.12           C  
ATOM   2698  CG  LEU A 176      16.632   8.514 -35.785  1.00  2.12           C  
ATOM   2699  CD1 LEU A 176      15.936   7.440 -35.031  1.00  2.12           C  
ATOM   2700  CD2 LEU A 176      16.231   8.499 -37.241  1.00  2.12           C  
ATOM   2701  H   LEU A 176      18.823  10.504 -34.716  1.00  2.12           H  
ATOM   2702  HA  LEU A 176      16.893  10.907 -36.952  1.00  2.12           H  
ATOM   2703 1HB  LEU A 176      16.544   9.892 -34.149  1.00  2.12           H  
ATOM   2704 2HB  LEU A 176      15.231  10.083 -35.337  1.00  2.12           H  
ATOM   2705  HG  LEU A 176      17.696   8.344 -35.714  1.00  2.12           H  
ATOM   2706 1HD1 LEU A 176      16.184   6.466 -35.456  1.00  2.12           H  
ATOM   2707 2HD1 LEU A 176      16.261   7.475 -34.008  1.00  2.12           H  
ATOM   2708 3HD1 LEU A 176      14.874   7.599 -35.089  1.00  2.12           H  
ATOM   2709 1HD2 LEU A 176      16.473   7.539 -37.681  1.00  2.12           H  
ATOM   2710 2HD2 LEU A 176      15.160   8.673 -37.325  1.00  2.12           H  
ATOM   2711 3HD2 LEU A 176      16.769   9.286 -37.775  1.00  2.12           H  
ATOM   2712  N   ALA A 177      15.522  12.878 -35.954  1.00  2.07           N  
ATOM   2713  CA  ALA A 177      15.091  14.246 -35.657  1.00  2.07           C  
ATOM   2714  C   ALA A 177      14.913  14.530 -34.151  1.00  2.07           C  
ATOM   2715  O   ALA A 177      14.092  13.876 -33.495  1.00  2.07           O  
ATOM   2716  CB  ALA A 177      13.764  14.532 -36.340  1.00  2.07           C  
ATOM   2717  H   ALA A 177      14.948  12.288 -36.540  1.00  2.07           H  
ATOM   2718  HA  ALA A 177      15.825  14.904 -36.095  1.00  2.07           H  
ATOM   2719 1HB  ALA A 177      13.475  15.568 -36.156  1.00  2.07           H  
ATOM   2720 2HB  ALA A 177      13.862  14.368 -37.414  1.00  2.07           H  
ATOM   2721 3HB  ALA A 177      12.999  13.866 -35.940  1.00  2.07           H  
ATOM   2722  N   PRO A 178      15.583  15.578 -33.598  1.00  1.97           N  
ATOM   2723  CA  PRO A 178      15.497  16.034 -32.219  1.00  1.97           C  
ATOM   2724  C   PRO A 178      14.084  16.227 -31.738  1.00  1.97           C  
ATOM   2725  O   PRO A 178      13.762  15.869 -30.608  1.00  1.97           O  
ATOM   2726  CB  PRO A 178      16.233  17.375 -32.273  1.00  1.97           C  
ATOM   2727  CG  PRO A 178      17.246  17.199 -33.361  1.00  1.97           C  
ATOM   2728  CD  PRO A 178      16.556  16.361 -34.406  1.00  1.97           C  
ATOM   2729  HA  PRO A 178      16.027  15.348 -31.564  1.00  1.97           H  
ATOM   2730 1HB  PRO A 178      15.517  18.191 -32.482  1.00  1.97           H  
ATOM   2731 2HB  PRO A 178      16.690  17.594 -31.299  1.00  1.97           H  
ATOM   2732 1HG  PRO A 178      17.564  18.179 -33.746  1.00  1.97           H  
ATOM   2733 2HG  PRO A 178      18.146  16.713 -32.964  1.00  1.97           H  
ATOM   2734 1HD  PRO A 178      16.050  16.996 -35.151  1.00  1.97           H  
ATOM   2735 2HD  PRO A 178      17.330  15.702 -34.840  1.00  1.97           H  
ATOM   2736  N   ASP A 179      13.213  16.663 -32.646  1.00  1.82           N  
ATOM   2737  CA  ASP A 179      11.811  16.946 -32.364  1.00  1.82           C  
ATOM   2738  C   ASP A 179      11.006  15.764 -31.860  1.00  1.82           C  
ATOM   2739  O   ASP A 179       9.946  15.947 -31.260  1.00  1.82           O  
ATOM   2740  CB  ASP A 179      11.149  17.512 -33.609  1.00  1.82           C  
ATOM   2741  CG  ASP A 179      11.581  18.949 -33.913  1.00  1.82           C  
ATOM   2742  OD1 ASP A 179      12.172  19.595 -33.054  1.00  1.82           O  
ATOM   2743  OD2 ASP A 179      11.327  19.392 -35.000  1.00  1.82           O  
ATOM   2744  H   ASP A 179      13.549  16.872 -33.574  1.00  1.82           H  
ATOM   2745  HA  ASP A 179      11.774  17.706 -31.592  1.00  1.82           H  
ATOM   2746 1HB  ASP A 179      11.393  16.881 -34.466  1.00  1.82           H  
ATOM   2747 2HB  ASP A 179      10.067  17.489 -33.485  1.00  1.82           H  
ATOM   2748  N   THR A 180      11.479  14.555 -32.124  1.00  1.65           N  
ATOM   2749  CA  THR A 180      10.746  13.383 -31.707  1.00  1.65           C  
ATOM   2750  C   THR A 180      11.295  12.787 -30.394  1.00  1.65           C  
ATOM   2751  O   THR A 180      10.657  11.943 -29.774  1.00  1.65           O  
ATOM   2752  CB  THR A 180      10.729  12.376 -32.871  1.00  1.65           C  
ATOM   2753  OG1 THR A 180      12.058  11.966 -33.209  1.00  1.65           O  
ATOM   2754  CG2 THR A 180      10.130  13.039 -34.082  1.00  1.65           C  
ATOM   2755  H   THR A 180      12.370  14.438 -32.613  1.00  1.65           H  
ATOM   2756  HA  THR A 180       9.712  13.672 -31.521  1.00  1.65           H  
ATOM   2757  HB  THR A 180      10.133  11.512 -32.603  1.00  1.65           H  
ATOM   2758  HG1 THR A 180      12.663  12.746 -33.226  1.00  1.65           H  
ATOM   2759 1HG2 THR A 180      10.112  12.335 -34.912  1.00  1.65           H  
ATOM   2760 2HG2 THR A 180       9.114  13.359 -33.852  1.00  1.65           H  
ATOM   2761 3HG2 THR A 180      10.733  13.905 -34.353  1.00  1.65           H  
ATOM   2762  N   PHE A 181      12.471  13.236 -29.957  1.00  1.50           N  
ATOM   2763  CA  PHE A 181      13.106  12.681 -28.755  1.00  1.50           C  
ATOM   2764  C   PHE A 181      13.211  13.687 -27.609  1.00  1.50           C  
ATOM   2765  O   PHE A 181      13.053  13.329 -26.437  1.00  1.50           O  
ATOM   2766  CB  PHE A 181      14.503  12.185 -29.104  1.00  1.50           C  
ATOM   2767  CG  PHE A 181      14.560  10.994 -30.081  1.00  1.50           C  
ATOM   2768  CD1 PHE A 181      14.324  11.193 -31.393  1.00  1.50           C  
ATOM   2769  CD2 PHE A 181      14.944   9.698 -29.689  1.00  1.50           C  
ATOM   2770  CE1 PHE A 181      14.409  10.168 -32.283  1.00  1.50           C  
ATOM   2771  CE2 PHE A 181      15.036   8.680 -30.572  1.00  1.50           C  
ATOM   2772  CZ  PHE A 181      14.764   8.913 -31.867  1.00  1.50           C  
ATOM   2773  H   PHE A 181      12.937  13.987 -30.458  1.00  1.50           H  
ATOM   2774  HA  PHE A 181      12.509  11.835 -28.412  1.00  1.50           H  
ATOM   2775 1HB  PHE A 181      15.035  13.012 -29.561  1.00  1.50           H  
ATOM   2776 2HB  PHE A 181      15.047  11.932 -28.207  1.00  1.50           H  
ATOM   2777  HD1 PHE A 181      14.058  12.189 -31.730  1.00  1.50           H  
ATOM   2778  HD2 PHE A 181      15.193   9.495 -28.691  1.00  1.50           H  
ATOM   2779  HE1 PHE A 181      14.194  10.363 -33.330  1.00  1.50           H  
ATOM   2780  HE2 PHE A 181      15.338   7.689 -30.237  1.00  1.50           H  
ATOM   2781  HZ  PHE A 181      14.836   8.121 -32.567  1.00  1.50           H  
ATOM   2782  N   ARG A 182      13.438  14.963 -27.952  1.00  1.36           N  
ATOM   2783  CA  ARG A 182      13.663  16.012 -26.957  1.00  1.36           C  
ATOM   2784  C   ARG A 182      12.460  16.221 -26.057  1.00  1.36           C  
ATOM   2785  O   ARG A 182      12.583  16.676 -24.922  1.00  1.36           O  
ATOM   2786  CB  ARG A 182      14.051  17.328 -27.626  1.00  1.36           C  
ATOM   2787  CG  ARG A 182      12.972  18.041 -28.449  1.00  1.36           C  
ATOM   2788  CD  ARG A 182      13.587  19.182 -29.215  1.00  1.36           C  
ATOM   2789  NE  ARG A 182      12.671  19.814 -30.163  1.00  1.36           N  
ATOM   2790  CZ  ARG A 182      11.809  20.800 -29.895  1.00  1.36           C  
ATOM   2791  NH1 ARG A 182      11.688  21.301 -28.682  1.00  1.36           N  
ATOM   2792  NH2 ARG A 182      11.087  21.258 -30.893  1.00  1.36           N  
ATOM   2793  H   ARG A 182      13.525  15.215 -28.930  1.00  1.36           H  
ATOM   2794  HA  ARG A 182      14.502  15.711 -26.350  1.00  1.36           H  
ATOM   2795 1HB  ARG A 182      14.400  18.023 -26.863  1.00  1.36           H  
ATOM   2796 2HB  ARG A 182      14.889  17.142 -28.299  1.00  1.36           H  
ATOM   2797 1HG  ARG A 182      12.494  17.352 -29.138  1.00  1.36           H  
ATOM   2798 2HG  ARG A 182      12.220  18.452 -27.776  1.00  1.36           H  
ATOM   2799 1HD  ARG A 182      13.927  19.941 -28.517  1.00  1.36           H  
ATOM   2800 2HD  ARG A 182      14.440  18.803 -29.779  1.00  1.36           H  
ATOM   2801  HE  ARG A 182      12.686  19.499 -31.149  1.00  1.36           H  
ATOM   2802 1HH1 ARG A 182      12.254  20.939 -27.928  1.00  1.36           H  
ATOM   2803 2HH1 ARG A 182      11.032  22.047 -28.509  1.00  1.36           H  
ATOM   2804 1HH2 ARG A 182      11.240  20.833 -31.826  1.00  1.36           H  
ATOM   2805 2HH2 ARG A 182      10.425  22.001 -30.757  1.00  1.36           H  
ATOM   2806  N   ALA A 183      11.298  15.795 -26.528  1.00  1.26           N  
ATOM   2807  CA  ALA A 183      10.060  15.922 -25.792  1.00  1.26           C  
ATOM   2808  C   ALA A 183      10.134  15.230 -24.431  1.00  1.26           C  
ATOM   2809  O   ALA A 183       9.436  15.637 -23.505  1.00  1.26           O  
ATOM   2810  CB  ALA A 183       8.919  15.340 -26.610  1.00  1.26           C  
ATOM   2811  H   ALA A 183      11.278  15.394 -27.454  1.00  1.26           H  
ATOM   2812  HA  ALA A 183       9.875  16.983 -25.623  1.00  1.26           H  
ATOM   2813 1HB  ALA A 183       7.989  15.470 -26.077  1.00  1.26           H  
ATOM   2814 2HB  ALA A 183       8.860  15.856 -27.569  1.00  1.26           H  
ATOM   2815 3HB  ALA A 183       9.097  14.277 -26.783  1.00  1.26           H  
ATOM   2816  N   TRP A 184      10.923  14.147 -24.313  1.00  1.17           N  
ATOM   2817  CA  TRP A 184      10.999  13.433 -23.038  1.00  1.17           C  
ATOM   2818  C   TRP A 184      12.195  13.853 -22.159  1.00  1.17           C  
ATOM   2819  O   TRP A 184      12.302  13.409 -21.016  1.00  1.17           O  
ATOM   2820  CB  TRP A 184      11.119  11.914 -23.240  1.00  1.17           C  
ATOM   2821  CG  TRP A 184       9.951  11.227 -23.949  1.00  1.17           C  
ATOM   2822  CD1 TRP A 184       8.906  11.823 -24.573  1.00  1.17           C  
ATOM   2823  CD2 TRP A 184       9.720   9.785 -24.084  1.00  1.17           C  
ATOM   2824  NE1 TRP A 184       8.069  10.876 -25.107  1.00  1.17           N  
ATOM   2825  CE2 TRP A 184       8.550   9.633 -24.821  1.00  1.17           C  
ATOM   2826  CE3 TRP A 184      10.412   8.631 -23.647  1.00  1.17           C  
ATOM   2827  CZ2 TRP A 184       8.048   8.385 -25.156  1.00  1.17           C  
ATOM   2828  CZ3 TRP A 184       9.909   7.382 -23.985  1.00  1.17           C  
ATOM   2829  CH2 TRP A 184       8.756   7.262 -24.724  1.00  1.17           C  
ATOM   2830  H   TRP A 184      11.510  13.849 -25.096  1.00  1.17           H  
ATOM   2831  HA  TRP A 184      10.082  13.626 -22.489  1.00  1.17           H  
ATOM   2832 1HB  TRP A 184      12.024  11.717 -23.808  1.00  1.17           H  
ATOM   2833 2HB  TRP A 184      11.254  11.446 -22.273  1.00  1.17           H  
ATOM   2834  HD1 TRP A 184       8.764  12.880 -24.653  1.00  1.17           H  
ATOM   2835  HE1 TRP A 184       7.211  11.047 -25.649  1.00  1.17           H  
ATOM   2836  HE3 TRP A 184      11.332   8.718 -23.065  1.00  1.17           H  
ATOM   2837  HZ2 TRP A 184       7.136   8.276 -25.738  1.00  1.17           H  
ATOM   2838  HZ3 TRP A 184      10.455   6.493 -23.654  1.00  1.17           H  
ATOM   2839  HH2 TRP A 184       8.389   6.260 -24.976  1.00  1.17           H  
ATOM   2840  N   GLU A 185      13.107  14.688 -22.671  1.00  1.10           N  
ATOM   2841  CA  GLU A 185      14.360  14.967 -21.943  1.00  1.10           C  
ATOM   2842  C   GLU A 185      14.192  15.641 -20.587  1.00  1.10           C  
ATOM   2843  O   GLU A 185      14.947  15.367 -19.655  1.00  1.10           O  
ATOM   2844  CB  GLU A 185      15.314  15.798 -22.802  1.00  1.10           C  
ATOM   2845  CG  GLU A 185      15.929  15.038 -23.972  1.00  1.10           C  
ATOM   2846  CD  GLU A 185      16.786  15.923 -24.862  1.00  1.10           C  
ATOM   2847  OE1 GLU A 185      16.963  17.071 -24.541  1.00  1.10           O  
ATOM   2848  OE2 GLU A 185      17.211  15.458 -25.892  1.00  1.10           O  
ATOM   2849  H   GLU A 185      12.945  15.135 -23.573  1.00  1.10           H  
ATOM   2850  HA  GLU A 185      14.847  14.008 -21.764  1.00  1.10           H  
ATOM   2851 1HB  GLU A 185      14.773  16.654 -23.212  1.00  1.10           H  
ATOM   2852 2HB  GLU A 185      16.120  16.187 -22.181  1.00  1.10           H  
ATOM   2853 1HG  GLU A 185      16.558  14.243 -23.569  1.00  1.10           H  
ATOM   2854 2HG  GLU A 185      15.137  14.564 -24.545  1.00  1.10           H  
ATOM   2855  N   ASP A 186      13.206  16.511 -20.474  1.00  1.04           N  
ATOM   2856  CA  ASP A 186      12.952  17.241 -19.243  1.00  1.04           C  
ATOM   2857  C   ASP A 186      11.761  16.655 -18.500  1.00  1.04           C  
ATOM   2858  O   ASP A 186      11.172  17.322 -17.646  1.00  1.04           O  
ATOM   2859  CB  ASP A 186      12.676  18.719 -19.537  1.00  1.04           C  
ATOM   2860  CG  ASP A 186      13.881  19.469 -20.110  1.00  1.04           C  
ATOM   2861  OD1 ASP A 186      14.971  19.271 -19.632  1.00  1.04           O  
ATOM   2862  OD2 ASP A 186      13.691  20.235 -21.023  1.00  1.04           O  
ATOM   2863  H   ASP A 186      12.617  16.678 -21.277  1.00  1.04           H  
ATOM   2864  HA  ASP A 186      13.830  17.164 -18.602  1.00  1.04           H  
ATOM   2865 1HB  ASP A 186      11.851  18.793 -20.248  1.00  1.04           H  
ATOM   2866 2HB  ASP A 186      12.362  19.216 -18.619  1.00  1.04           H  
ATOM   2867  N   VAL A 187      11.371  15.426 -18.838  1.00  0.99           N  
ATOM   2868  CA  VAL A 187      10.177  14.876 -18.230  1.00  0.99           C  
ATOM   2869  C   VAL A 187      10.387  13.843 -17.152  1.00  0.99           C  
ATOM   2870  O   VAL A 187      10.845  12.721 -17.388  1.00  0.99           O  
ATOM   2871  CB  VAL A 187       9.338  14.232 -19.319  1.00  0.99           C  
ATOM   2872  CG1 VAL A 187       8.079  13.631 -18.731  1.00  0.99           C  
ATOM   2873  CG2 VAL A 187       9.046  15.258 -20.355  1.00  0.99           C  
ATOM   2874  H   VAL A 187      11.879  14.868 -19.528  1.00  0.99           H  
ATOM   2875  HA  VAL A 187       9.608  15.700 -17.800  1.00  0.99           H  
ATOM   2876  HB  VAL A 187       9.904  13.414 -19.771  1.00  0.99           H  
ATOM   2877 1HG1 VAL A 187       7.505  13.168 -19.509  1.00  0.99           H  
ATOM   2878 2HG1 VAL A 187       8.341  12.886 -17.992  1.00  0.99           H  
ATOM   2879 3HG1 VAL A 187       7.482  14.411 -18.256  1.00  0.99           H  
ATOM   2880 1HG2 VAL A 187       8.485  14.811 -21.136  1.00  0.99           H  
ATOM   2881 2HG2 VAL A 187       8.478  16.074 -19.912  1.00  0.99           H  
ATOM   2882 3HG2 VAL A 187       9.978  15.645 -20.765  1.00  0.99           H  
ATOM   2883  N   ASP A 188       9.980  14.192 -15.947  1.00  0.95           N  
ATOM   2884  CA  ASP A 188      10.102  13.256 -14.860  1.00  0.95           C  
ATOM   2885  C   ASP A 188       8.887  12.368 -14.868  1.00  0.95           C  
ATOM   2886  O   ASP A 188       7.947  12.574 -14.101  1.00  0.95           O  
ATOM   2887  CB  ASP A 188      10.243  13.975 -13.520  1.00  0.95           C  
ATOM   2888  CG  ASP A 188      10.408  13.006 -12.324  1.00  0.95           C  
ATOM   2889  OD1 ASP A 188      10.140  11.834 -12.482  1.00  0.95           O  
ATOM   2890  OD2 ASP A 188      10.703  13.450 -11.245  1.00  0.95           O  
ATOM   2891  H   ASP A 188       9.593  15.115 -15.795  1.00  0.95           H  
ATOM   2892  HA  ASP A 188      10.987  12.639 -15.018  1.00  0.95           H  
ATOM   2893 1HB  ASP A 188      11.109  14.640 -13.553  1.00  0.95           H  
ATOM   2894 2HB  ASP A 188       9.360  14.596 -13.349  1.00  0.95           H  
ATOM   2895  N   PHE A 189       8.965  11.312 -15.666  1.00  0.91           N  
ATOM   2896  CA  PHE A 189       7.837  10.410 -15.830  1.00  0.91           C  
ATOM   2897  C   PHE A 189       7.439   9.773 -14.512  1.00  0.91           C  
ATOM   2898  O   PHE A 189       6.260   9.499 -14.289  1.00  0.91           O  
ATOM   2899  CB  PHE A 189       8.142   9.298 -16.842  1.00  0.91           C  
ATOM   2900  CG  PHE A 189       8.045   9.710 -18.307  1.00  0.91           C  
ATOM   2901  CD1 PHE A 189       9.151   9.704 -19.140  1.00  0.91           C  
ATOM   2902  CD2 PHE A 189       6.829  10.090 -18.848  1.00  0.91           C  
ATOM   2903  CE1 PHE A 189       9.030  10.068 -20.471  1.00  0.91           C  
ATOM   2904  CE2 PHE A 189       6.710  10.453 -20.166  1.00  0.91           C  
ATOM   2905  CZ  PHE A 189       7.808  10.442 -20.986  1.00  0.91           C  
ATOM   2906  H   PHE A 189       9.800  11.237 -16.248  1.00  0.91           H  
ATOM   2907  HA  PHE A 189       6.993  10.990 -16.204  1.00  0.91           H  
ATOM   2908 1HB  PHE A 189       9.152   8.923 -16.666  1.00  0.91           H  
ATOM   2909 2HB  PHE A 189       7.459   8.465 -16.679  1.00  0.91           H  
ATOM   2910  HD1 PHE A 189      10.125   9.407 -18.743  1.00  0.91           H  
ATOM   2911  HD2 PHE A 189       5.961  10.103 -18.217  1.00  0.91           H  
ATOM   2912  HE1 PHE A 189       9.905  10.053 -21.102  1.00  0.91           H  
ATOM   2913  HE2 PHE A 189       5.743  10.750 -20.548  1.00  0.91           H  
ATOM   2914  HZ  PHE A 189       7.712  10.728 -22.030  1.00  0.91           H  
ATOM   2915  N   ALA A 190       8.413   9.479 -13.649  1.00  0.88           N  
ATOM   2916  CA  ALA A 190       8.074   8.839 -12.391  1.00  0.88           C  
ATOM   2917  C   ALA A 190       7.202   9.757 -11.526  1.00  0.88           C  
ATOM   2918  O   ALA A 190       6.169   9.324 -11.003  1.00  0.88           O  
ATOM   2919  CB  ALA A 190       9.334   8.446 -11.638  1.00  0.88           C  
ATOM   2920  H   ALA A 190       9.369   9.751 -13.850  1.00  0.88           H  
ATOM   2921  HA  ALA A 190       7.505   7.949 -12.623  1.00  0.88           H  
ATOM   2922 1HB  ALA A 190       9.063   7.942 -10.707  1.00  0.88           H  
ATOM   2923 2HB  ALA A 190       9.930   7.777 -12.252  1.00  0.88           H  
ATOM   2924 3HB  ALA A 190       9.909   9.348 -11.411  1.00  0.88           H  
ATOM   2925  N   SER A 191       7.573  11.044 -11.421  1.00  0.87           N  
ATOM   2926  CA  SER A 191       6.772  11.970 -10.612  1.00  0.87           C  
ATOM   2927  C   SER A 191       5.457  12.313 -11.302  1.00  0.87           C  
ATOM   2928  O   SER A 191       4.406  12.406 -10.655  1.00  0.87           O  
ATOM   2929  CB  SER A 191       7.519  13.258 -10.290  1.00  0.87           C  
ATOM   2930  OG  SER A 191       8.629  13.032  -9.453  1.00  0.87           O  
ATOM   2931  H   SER A 191       8.437  11.368 -11.880  1.00  0.87           H  
ATOM   2932  HA  SER A 191       6.541  11.478  -9.668  1.00  0.87           H  
ATOM   2933 1HB  SER A 191       7.841  13.739 -11.213  1.00  0.87           H  
ATOM   2934 2HB  SER A 191       6.832  13.938  -9.797  1.00  0.87           H  
ATOM   2935  HG  SER A 191       9.420  12.994 -10.056  1.00  0.87           H  
ATOM   2936  N   ASP A 192       5.507  12.500 -12.626  1.00  0.86           N  
ATOM   2937  CA  ASP A 192       4.305  12.847 -13.375  1.00  0.86           C  
ATOM   2938  C   ASP A 192       3.274  11.740 -13.259  1.00  0.86           C  
ATOM   2939  O   ASP A 192       2.078  11.997 -13.111  1.00  0.86           O  
ATOM   2940  CB  ASP A 192       4.629  13.085 -14.855  1.00  0.86           C  
ATOM   2941  CG  ASP A 192       5.407  14.413 -15.183  1.00  0.86           C  
ATOM   2942  OD1 ASP A 192       5.477  15.320 -14.358  1.00  0.86           O  
ATOM   2943  OD2 ASP A 192       5.911  14.498 -16.278  1.00  0.86           O  
ATOM   2944  H   ASP A 192       6.397  12.408 -13.116  1.00  0.86           H  
ATOM   2945  HA  ASP A 192       3.878  13.743 -12.953  1.00  0.86           H  
ATOM   2946 1HB  ASP A 192       5.221  12.249 -15.219  1.00  0.86           H  
ATOM   2947 2HB  ASP A 192       3.700  13.086 -15.420  1.00  0.86           H  
ATOM   2948  N   LEU A 193       3.738  10.494 -13.285  1.00  0.88           N  
ATOM   2949  CA  LEU A 193       2.830   9.382 -13.155  1.00  0.88           C  
ATOM   2950  C   LEU A 193       2.330   9.289 -11.722  1.00  0.88           C  
ATOM   2951  O   LEU A 193       1.126   9.152 -11.496  1.00  0.88           O  
ATOM   2952  CB  LEU A 193       3.514   8.085 -13.559  1.00  0.88           C  
ATOM   2953  CG  LEU A 193       2.631   6.879 -13.557  1.00  0.88           C  
ATOM   2954  CD1 LEU A 193       1.471   7.130 -14.551  1.00  0.88           C  
ATOM   2955  CD2 LEU A 193       3.449   5.675 -13.951  1.00  0.88           C  
ATOM   2956  H   LEU A 193       4.729  10.306 -13.432  1.00  0.88           H  
ATOM   2957  HA  LEU A 193       1.976   9.551 -13.811  1.00  0.88           H  
ATOM   2958 1HB  LEU A 193       3.928   8.202 -14.557  1.00  0.88           H  
ATOM   2959 2HB  LEU A 193       4.342   7.904 -12.870  1.00  0.88           H  
ATOM   2960  HG  LEU A 193       2.208   6.726 -12.565  1.00  0.88           H  
ATOM   2961 1HD1 LEU A 193       0.810   6.280 -14.569  1.00  0.88           H  
ATOM   2962 2HD1 LEU A 193       0.907   8.010 -14.242  1.00  0.88           H  
ATOM   2963 3HD1 LEU A 193       1.875   7.296 -15.548  1.00  0.88           H  
ATOM   2964 1HD2 LEU A 193       2.817   4.820 -13.965  1.00  0.88           H  
ATOM   2965 2HD2 LEU A 193       3.874   5.828 -14.943  1.00  0.88           H  
ATOM   2966 3HD2 LEU A 193       4.253   5.526 -13.232  1.00  0.88           H  
ATOM   2967  N   GLY A 194       3.243   9.420 -10.750  1.00  0.91           N  
ATOM   2968  CA  GLY A 194       2.919   9.323  -9.330  1.00  0.91           C  
ATOM   2969  C   GLY A 194       1.749  10.208  -8.964  1.00  0.91           C  
ATOM   2970  O   GLY A 194       0.740   9.746  -8.419  1.00  0.91           O  
ATOM   2971  H   GLY A 194       4.226   9.550 -10.993  1.00  0.91           H  
ATOM   2972 1HA  GLY A 194       2.691   8.298  -9.064  1.00  0.91           H  
ATOM   2973 2HA  GLY A 194       3.795   9.613  -8.749  1.00  0.91           H  
ATOM   2974  N   ARG A 195       1.809  11.465  -9.382  1.00  0.95           N  
ATOM   2975  CA  ARG A 195       0.750  12.422  -9.082  1.00  0.95           C  
ATOM   2976  C   ARG A 195      -0.624  11.994  -9.616  1.00  0.95           C  
ATOM   2977  O   ARG A 195      -1.646  12.515  -9.162  1.00  0.95           O  
ATOM   2978  CB  ARG A 195       1.080  13.798  -9.638  1.00  0.95           C  
ATOM   2979  CG  ARG A 195       2.224  14.524  -8.925  1.00  0.95           C  
ATOM   2980  CD  ARG A 195       2.291  15.973  -9.287  1.00  0.95           C  
ATOM   2981  NE  ARG A 195       2.446  16.169 -10.711  1.00  0.95           N  
ATOM   2982  CZ  ARG A 195       3.608  16.169 -11.386  1.00  0.95           C  
ATOM   2983  NH1 ARG A 195       4.752  15.978 -10.774  1.00  0.95           N  
ATOM   2984  NH2 ARG A 195       3.587  16.345 -12.686  1.00  0.95           N  
ATOM   2985  H   ARG A 195       2.649  11.784  -9.873  1.00  0.95           H  
ATOM   2986  HA  ARG A 195       0.679  12.510  -7.999  1.00  0.95           H  
ATOM   2987 1HB  ARG A 195       1.368  13.691 -10.690  1.00  0.95           H  
ATOM   2988 2HB  ARG A 195       0.195  14.431  -9.603  1.00  0.95           H  
ATOM   2989 1HG  ARG A 195       2.084  14.446  -7.848  1.00  0.95           H  
ATOM   2990 2HG  ARG A 195       3.169  14.061  -9.199  1.00  0.95           H  
ATOM   2991 1HD  ARG A 195       1.375  16.470  -8.971  1.00  0.95           H  
ATOM   2992 2HD  ARG A 195       3.143  16.429  -8.786  1.00  0.95           H  
ATOM   2993  HE  ARG A 195       1.605  16.310 -11.250  1.00  0.95           H  
ATOM   2994 1HH1 ARG A 195       4.775  15.831  -9.778  1.00  0.95           H  
ATOM   2995 2HH1 ARG A 195       5.612  15.984 -11.314  1.00  0.95           H  
ATOM   2996 1HH2 ARG A 195       2.716  16.478 -13.168  1.00  0.95           H  
ATOM   2997 2HH2 ARG A 195       4.455  16.278 -13.226  1.00  0.95           H  
ATOM   2998  N   THR A 196      -0.659  11.098 -10.608  1.00  0.99           N  
ATOM   2999  CA  THR A 196      -1.905  10.654 -11.193  1.00  0.99           C  
ATOM   3000  C   THR A 196      -2.315   9.236 -10.753  1.00  0.99           C  
ATOM   3001  O   THR A 196      -3.458   8.835 -10.993  1.00  0.99           O  
ATOM   3002  CB  THR A 196      -1.818  10.692 -12.722  1.00  0.99           C  
ATOM   3003  OG1 THR A 196      -0.837   9.764 -13.183  1.00  0.99           O  
ATOM   3004  CG2 THR A 196      -1.415  12.081 -13.172  1.00  0.99           C  
ATOM   3005  H   THR A 196       0.199  10.672 -10.945  1.00  0.99           H  
ATOM   3006  HA  THR A 196      -2.692  11.338 -10.879  1.00  0.99           H  
ATOM   3007  HB  THR A 196      -2.774  10.440 -13.132  1.00  0.99           H  
ATOM   3008  HG1 THR A 196      -0.110   9.715 -12.531  1.00  0.99           H  
ATOM   3009 1HG2 THR A 196      -1.352  12.114 -14.256  1.00  0.99           H  
ATOM   3010 2HG2 THR A 196      -2.154  12.802 -12.828  1.00  0.99           H  
ATOM   3011 3HG2 THR A 196      -0.443  12.326 -12.747  1.00  0.99           H  
ATOM   3012  N   VAL A 197      -1.404   8.465 -10.123  1.00  1.03           N  
ATOM   3013  CA  VAL A 197      -1.771   7.091  -9.736  1.00  1.03           C  
ATOM   3014  C   VAL A 197      -1.860   6.914  -8.212  1.00  1.03           C  
ATOM   3015  O   VAL A 197      -2.514   5.982  -7.736  1.00  1.03           O  
ATOM   3016  CB  VAL A 197      -0.798   6.028 -10.341  1.00  1.03           C  
ATOM   3017  CG1 VAL A 197      -0.855   6.103 -11.857  1.00  1.03           C  
ATOM   3018  CG2 VAL A 197       0.638   6.216  -9.858  1.00  1.03           C  
ATOM   3019  H   VAL A 197      -0.470   8.834  -9.938  1.00  1.03           H  
ATOM   3020  HA  VAL A 197      -2.757   6.878 -10.147  1.00  1.03           H  
ATOM   3021  HB  VAL A 197      -1.142   5.037 -10.049  1.00  1.03           H  
ATOM   3022 1HG1 VAL A 197      -0.206   5.352 -12.277  1.00  1.03           H  
ATOM   3023 2HG1 VAL A 197      -1.878   5.937 -12.199  1.00  1.03           H  
ATOM   3024 3HG1 VAL A 197      -0.519   7.090 -12.178  1.00  1.03           H  
ATOM   3025 1HG2 VAL A 197       1.277   5.454 -10.299  1.00  1.03           H  
ATOM   3026 2HG2 VAL A 197       0.977   7.178 -10.155  1.00  1.03           H  
ATOM   3027 3HG2 VAL A 197       0.697   6.141  -8.786  1.00  1.03           H  
ATOM   3028  N   SER A 198      -1.211   7.800  -7.451  1.00  1.04           N  
ATOM   3029  CA  SER A 198      -1.152   7.848  -5.973  1.00  1.04           C  
ATOM   3030  C   SER A 198      -0.264   6.761  -5.340  1.00  1.04           C  
ATOM   3031  O   SER A 198       0.060   6.829  -4.152  1.00  1.04           O  
ATOM   3032  CB  SER A 198      -2.548   7.775  -5.360  1.00  1.04           C  
ATOM   3033  OG  SER A 198      -3.000   6.455  -5.230  1.00  1.04           O  
ATOM   3034  H   SER A 198      -0.667   8.523  -7.928  1.00  1.04           H  
ATOM   3035  HA  SER A 198      -0.730   8.809  -5.695  1.00  1.04           H  
ATOM   3036 1HB  SER A 198      -2.540   8.258  -4.386  1.00  1.04           H  
ATOM   3037 2HB  SER A 198      -3.240   8.330  -5.994  1.00  1.04           H  
ATOM   3038  HG  SER A 198      -2.901   6.057  -6.104  1.00  1.04           H  
ATOM   3039  N   LEU A 199       0.168   5.801  -6.135  1.00  1.03           N  
ATOM   3040  CA  LEU A 199       1.095   4.788  -5.691  1.00  1.03           C  
ATOM   3041  C   LEU A 199       2.499   5.365  -5.828  1.00  1.03           C  
ATOM   3042  O   LEU A 199       2.705   6.235  -6.669  1.00  1.03           O  
ATOM   3043  CB  LEU A 199       0.969   3.523  -6.537  1.00  1.03           C  
ATOM   3044  CG  LEU A 199      -0.345   2.785  -6.480  1.00  1.03           C  
ATOM   3045  CD1 LEU A 199      -0.319   1.650  -7.485  1.00  1.03           C  
ATOM   3046  CD2 LEU A 199      -0.527   2.224  -5.066  1.00  1.03           C  
ATOM   3047  H   LEU A 199      -0.167   5.784  -7.085  1.00  1.03           H  
ATOM   3048  HA  LEU A 199       0.860   4.547  -4.663  1.00  1.03           H  
ATOM   3049 1HB  LEU A 199       1.179   3.772  -7.573  1.00  1.03           H  
ATOM   3050 2HB  LEU A 199       1.694   2.841  -6.201  1.00  1.03           H  
ATOM   3051  HG  LEU A 199      -1.170   3.461  -6.726  1.00  1.03           H  
ATOM   3052 1HD1 LEU A 199      -1.255   1.116  -7.433  1.00  1.03           H  
ATOM   3053 2HD1 LEU A 199      -0.185   2.053  -8.485  1.00  1.03           H  
ATOM   3054 3HD1 LEU A 199       0.503   0.973  -7.251  1.00  1.03           H  
ATOM   3055 1HD2 LEU A 199      -1.470   1.676  -5.008  1.00  1.03           H  
ATOM   3056 2HD2 LEU A 199       0.300   1.547  -4.826  1.00  1.03           H  
ATOM   3057 3HD2 LEU A 199      -0.540   3.047  -4.349  1.00  1.03           H  
ATOM   3058  N   PRO A 200       3.474   4.949  -5.012  1.00  0.99           N  
ATOM   3059  CA  PRO A 200       4.869   5.306  -5.178  1.00  0.99           C  
ATOM   3060  C   PRO A 200       5.303   4.881  -6.572  1.00  0.99           C  
ATOM   3061  O   PRO A 200       4.903   3.802  -7.022  1.00  0.99           O  
ATOM   3062  CB  PRO A 200       5.550   4.455  -4.096  1.00  0.99           C  
ATOM   3063  CG  PRO A 200       4.480   4.271  -3.029  1.00  0.99           C  
ATOM   3064  CD  PRO A 200       3.179   4.145  -3.803  1.00  0.99           C  
ATOM   3065  HA  PRO A 200       5.010   6.381  -5.019  1.00  0.99           H  
ATOM   3066 1HB  PRO A 200       5.864   3.502  -4.520  1.00  0.99           H  
ATOM   3067 2HB  PRO A 200       6.456   4.960  -3.729  1.00  0.99           H  
ATOM   3068 1HG  PRO A 200       4.700   3.365  -2.431  1.00  0.99           H  
ATOM   3069 2HG  PRO A 200       4.481   5.120  -2.331  1.00  0.99           H  
ATOM   3070 1HD  PRO A 200       2.968   3.093  -4.057  1.00  0.99           H  
ATOM   3071 2HD  PRO A 200       2.391   4.605  -3.194  1.00  0.99           H  
ATOM   3072  N   VAL A 201       6.106   5.709  -7.243  1.00  0.95           N  
ATOM   3073  CA  VAL A 201       6.560   5.348  -8.580  1.00  0.95           C  
ATOM   3074  C   VAL A 201       8.080   5.351  -8.647  1.00  0.95           C  
ATOM   3075  O   VAL A 201       8.734   6.289  -8.181  1.00  0.95           O  
ATOM   3076  CB  VAL A 201       5.974   6.264  -9.667  1.00  0.95           C  
ATOM   3077  CG1 VAL A 201       6.474   5.840 -11.042  1.00  0.95           C  
ATOM   3078  CG2 VAL A 201       4.480   6.193  -9.640  1.00  0.95           C  
ATOM   3079  H   VAL A 201       6.397   6.584  -6.833  1.00  0.95           H  
ATOM   3080  HA  VAL A 201       6.208   4.352  -8.779  1.00  0.95           H  
ATOM   3081  HB  VAL A 201       6.299   7.285  -9.496  1.00  0.95           H  
ATOM   3082 1HG1 VAL A 201       6.044   6.495 -11.786  1.00  0.95           H  
ATOM   3083 2HG1 VAL A 201       7.555   5.900 -11.087  1.00  0.95           H  
ATOM   3084 3HG1 VAL A 201       6.161   4.822 -11.243  1.00  0.95           H  
ATOM   3085 1HG2 VAL A 201       4.077   6.828 -10.414  1.00  0.95           H  
ATOM   3086 2HG2 VAL A 201       4.167   5.201  -9.802  1.00  0.95           H  
ATOM   3087 3HG2 VAL A 201       4.124   6.519  -8.677  1.00  0.95           H  
ATOM   3088  N   PHE A 202       8.634   4.287  -9.211  1.00  0.90           N  
ATOM   3089  CA  PHE A 202      10.076   4.123  -9.283  1.00  0.90           C  
ATOM   3090  C   PHE A 202      10.565   4.016 -10.716  1.00  0.90           C  
ATOM   3091  O   PHE A 202      10.330   2.996 -11.361  1.00  0.90           O  
ATOM   3092  CB  PHE A 202      10.444   2.827  -8.575  1.00  0.90           C  
ATOM   3093  CG  PHE A 202       9.991   2.759  -7.159  1.00  0.90           C  
ATOM   3094  CD1 PHE A 202       8.701   2.328  -6.878  1.00  0.90           C  
ATOM   3095  CD2 PHE A 202      10.817   3.102  -6.111  1.00  0.90           C  
ATOM   3096  CE1 PHE A 202       8.258   2.229  -5.583  1.00  0.90           C  
ATOM   3097  CE2 PHE A 202      10.377   3.006  -4.814  1.00  0.90           C  
ATOM   3098  CZ  PHE A 202       9.097   2.564  -4.545  1.00  0.90           C  
ATOM   3099  H   PHE A 202       8.010   3.575  -9.592  1.00  0.90           H  
ATOM   3100  HA  PHE A 202      10.557   4.976  -8.804  1.00  0.90           H  
ATOM   3101 1HB  PHE A 202      10.015   1.980  -9.113  1.00  0.90           H  
ATOM   3102 2HB  PHE A 202      11.509   2.718  -8.597  1.00  0.90           H  
ATOM   3103  HD1 PHE A 202       8.038   2.063  -7.702  1.00  0.90           H  
ATOM   3104  HD2 PHE A 202      11.829   3.446  -6.319  1.00  0.90           H  
ATOM   3105  HE1 PHE A 202       7.246   1.880  -5.378  1.00  0.90           H  
ATOM   3106  HE2 PHE A 202      11.036   3.276  -4.006  1.00  0.90           H  
ATOM   3107  HZ  PHE A 202       8.751   2.483  -3.512  1.00  0.90           H  
ATOM   3108  N   GLY A 203      11.229   5.040 -11.225  1.00  0.87           N  
ATOM   3109  CA  GLY A 203      11.713   4.968 -12.600  1.00  0.87           C  
ATOM   3110  C   GLY A 203      13.190   4.576 -12.657  1.00  0.87           C  
ATOM   3111  O   GLY A 203      13.951   4.916 -11.748  1.00  0.87           O  
ATOM   3112  H   GLY A 203      11.398   5.863 -10.663  1.00  0.87           H  
ATOM   3113 1HA  GLY A 203      11.130   4.235 -13.143  1.00  0.87           H  
ATOM   3114 2HA  GLY A 203      11.563   5.925 -13.096  1.00  0.87           H  
ATOM   3115  N   GLU A 204      13.595   3.907 -13.740  1.00  0.84           N  
ATOM   3116  CA  GLU A 204      15.008   3.568 -13.959  1.00  0.84           C  
ATOM   3117  C   GLU A 204      15.326   3.257 -15.421  1.00  0.84           C  
ATOM   3118  O   GLU A 204      14.430   3.005 -16.231  1.00  0.84           O  
ATOM   3119  CB  GLU A 204      15.488   2.382 -13.134  1.00  0.84           C  
ATOM   3120  CG  GLU A 204      14.928   1.107 -13.470  1.00  0.84           C  
ATOM   3121  CD  GLU A 204      15.497   0.089 -12.584  1.00  0.84           C  
ATOM   3122  OE1 GLU A 204      16.366   0.426 -11.808  1.00  0.84           O  
ATOM   3123  OE2 GLU A 204      15.078  -1.014 -12.641  1.00  0.84           O  
ATOM   3124  H   GLU A 204      12.884   3.634 -14.417  1.00  0.84           H  
ATOM   3125  HA  GLU A 204      15.605   4.421 -13.658  1.00  0.84           H  
ATOM   3126 1HB  GLU A 204      16.574   2.295 -13.229  1.00  0.84           H  
ATOM   3127 2HB  GLU A 204      15.273   2.563 -12.081  1.00  0.84           H  
ATOM   3128 1HG  GLU A 204      13.862   1.157 -13.406  1.00  0.84           H  
ATOM   3129 2HG  GLU A 204      15.189   0.867 -14.499  1.00  0.84           H  
ATOM   3130  N   ASN A 205      16.619   3.199 -15.724  1.00  0.81           N  
ATOM   3131  CA  ASN A 205      17.093   2.828 -17.051  1.00  0.81           C  
ATOM   3132  C   ASN A 205      16.462   1.505 -17.444  1.00  0.81           C  
ATOM   3133  O   ASN A 205      16.596   0.508 -16.725  1.00  0.81           O  
ATOM   3134  CB  ASN A 205      18.599   2.692 -17.091  1.00  0.81           C  
ATOM   3135  CG  ASN A 205      19.120   2.583 -18.482  1.00  0.81           C  
ATOM   3136  OD1 ASN A 205      18.632   3.284 -19.375  1.00  0.81           O  
ATOM   3137  ND2 ASN A 205      20.087   1.728 -18.699  1.00  0.81           N  
ATOM   3138  H   ASN A 205      17.283   3.484 -15.012  1.00  0.81           H  
ATOM   3139  HA  ASN A 205      16.789   3.588 -17.763  1.00  0.81           H  
ATOM   3140 1HB  ASN A 205      19.074   3.514 -16.598  1.00  0.81           H  
ATOM   3141 2HB  ASN A 205      18.885   1.790 -16.551  1.00  0.81           H  
ATOM   3142 1HD2 ASN A 205      20.454   1.620 -19.624  1.00  0.81           H  
ATOM   3143 2HD2 ASN A 205      20.453   1.182 -17.946  1.00  0.81           H  
ATOM   3144  N   ASP A 206      15.851   1.473 -18.620  1.00  0.79           N  
ATOM   3145  CA  ASP A 206      15.175   0.267 -19.094  1.00  0.79           C  
ATOM   3146  C   ASP A 206      15.985  -1.016 -18.894  1.00  0.79           C  
ATOM   3147  O   ASP A 206      15.472  -2.010 -18.370  1.00  0.79           O  
ATOM   3148  CB  ASP A 206      14.784   0.418 -20.580  1.00  0.79           C  
ATOM   3149  CG  ASP A 206      15.973   0.737 -21.554  1.00  0.79           C  
ATOM   3150  OD1 ASP A 206      17.092   0.895 -21.094  1.00  0.79           O  
ATOM   3151  OD2 ASP A 206      15.734   0.805 -22.742  1.00  0.79           O  
ATOM   3152  H   ASP A 206      15.783   2.354 -19.128  1.00  0.79           H  
ATOM   3153  HA  ASP A 206      14.280   0.170 -18.507  1.00  0.79           H  
ATOM   3154 1HB  ASP A 206      14.300  -0.500 -20.917  1.00  0.79           H  
ATOM   3155 2HB  ASP A 206      14.048   1.220 -20.670  1.00  0.79           H  
ATOM   3156  N   GLY A 207      17.254  -0.962 -19.272  1.00  0.75           N  
ATOM   3157  CA  GLY A 207      18.191  -2.075 -19.171  1.00  0.75           C  
ATOM   3158  C   GLY A 207      18.375  -2.619 -17.748  1.00  0.75           C  
ATOM   3159  O   GLY A 207      18.630  -3.815 -17.565  1.00  0.75           O  
ATOM   3160  H   GLY A 207      17.545  -0.092 -19.716  1.00  0.75           H  
ATOM   3161 1HA  GLY A 207      17.863  -2.879 -19.826  1.00  0.75           H  
ATOM   3162 2HA  GLY A 207      19.143  -1.735 -19.552  1.00  0.75           H  
ATOM   3163  N   ASN A 208      18.276  -1.753 -16.735  1.00  0.72           N  
ATOM   3164  CA  ASN A 208      18.442  -2.210 -15.362  1.00  0.72           C  
ATOM   3165  C   ASN A 208      17.169  -2.865 -14.905  1.00  0.72           C  
ATOM   3166  O   ASN A 208      17.205  -3.892 -14.226  1.00  0.72           O  
ATOM   3167  CB  ASN A 208      18.913  -1.087 -14.459  1.00  0.72           C  
ATOM   3168  CG  ASN A 208      20.388  -0.845 -14.706  1.00  0.72           C  
ATOM   3169  OD1 ASN A 208      21.066  -1.813 -15.039  1.00  0.72           O  
ATOM   3170  ND2 ASN A 208      20.898   0.346 -14.582  1.00  0.72           N  
ATOM   3171  H   ASN A 208      18.013  -0.789 -16.915  1.00  0.72           H  
ATOM   3172  HA  ASN A 208      19.215  -2.976 -15.343  1.00  0.72           H  
ATOM   3173 1HB  ASN A 208      18.353  -0.173 -14.684  1.00  0.72           H  
ATOM   3174 2HB  ASN A 208      18.735  -1.329 -13.414  1.00  0.72           H  
ATOM   3175 1HD2 ASN A 208      21.895   0.463 -14.801  1.00  0.72           H  
ATOM   3176 2HD2 ASN A 208      20.326   1.119 -14.304  1.00  0.72           H  
ATOM   3177  N   ALA A 209      16.033  -2.323 -15.334  1.00  0.69           N  
ATOM   3178  CA  ALA A 209      14.777  -2.940 -14.944  1.00  0.69           C  
ATOM   3179  C   ALA A 209      14.743  -4.349 -15.509  1.00  0.69           C  
ATOM   3180  O   ALA A 209      14.354  -5.311 -14.842  1.00  0.69           O  
ATOM   3181  CB  ALA A 209      13.608  -2.125 -15.452  1.00  0.69           C  
ATOM   3182  H   ALA A 209      16.058  -1.470 -15.900  1.00  0.69           H  
ATOM   3183  HA  ALA A 209      14.734  -3.003 -13.859  1.00  0.69           H  
ATOM   3184 1HB  ALA A 209      12.688  -2.588 -15.157  1.00  0.69           H  
ATOM   3185 2HB  ALA A 209      13.658  -1.124 -15.031  1.00  0.69           H  
ATOM   3186 3HB  ALA A 209      13.648  -2.064 -16.536  1.00  0.69           H  
ATOM   3187  N   ALA A 210      15.198  -4.474 -16.746  1.00  0.66           N  
ATOM   3188  CA  ALA A 210      15.248  -5.754 -17.407  1.00  0.66           C  
ATOM   3189  C   ALA A 210      16.192  -6.715 -16.688  1.00  0.66           C  
ATOM   3190  O   ALA A 210      15.854  -7.891 -16.499  1.00  0.66           O  
ATOM   3191  CB  ALA A 210      15.665  -5.540 -18.820  1.00  0.66           C  
ATOM   3192  H   ALA A 210      15.490  -3.639 -17.256  1.00  0.66           H  
ATOM   3193  HA  ALA A 210      14.250  -6.189 -17.388  1.00  0.66           H  
ATOM   3194 1HB  ALA A 210      15.674  -6.474 -19.329  1.00  0.66           H  
ATOM   3195 2HB  ALA A 210      14.962  -4.867 -19.305  1.00  0.66           H  
ATOM   3196 3HB  ALA A 210      16.652  -5.098 -18.829  1.00  0.66           H  
ATOM   3197  N   ALA A 211      17.353  -6.210 -16.220  1.00  0.64           N  
ATOM   3198  CA  ALA A 211      18.276  -7.048 -15.466  1.00  0.64           C  
ATOM   3199  C   ALA A 211      17.578  -7.559 -14.212  1.00  0.64           C  
ATOM   3200  O   ALA A 211      17.726  -8.722 -13.855  1.00  0.64           O  
ATOM   3201  CB  ALA A 211      19.541  -6.286 -15.092  1.00  0.64           C  
ATOM   3202  H   ALA A 211      17.615  -5.245 -16.427  1.00  0.64           H  
ATOM   3203  HA  ALA A 211      18.543  -7.904 -16.086  1.00  0.64           H  
ATOM   3204 1HB  ALA A 211      20.220  -6.938 -14.544  1.00  0.64           H  
ATOM   3205 2HB  ALA A 211      20.029  -5.931 -15.999  1.00  0.64           H  
ATOM   3206 3HB  ALA A 211      19.281  -5.432 -14.470  1.00  0.64           H  
ATOM   3207  N   ILE A 212      16.763  -6.702 -13.584  1.00  0.64           N  
ATOM   3208  CA  ILE A 212      15.990  -7.071 -12.401  1.00  0.64           C  
ATOM   3209  C   ILE A 212      14.984  -8.173 -12.724  1.00  0.64           C  
ATOM   3210  O   ILE A 212      14.826  -9.126 -11.955  1.00  0.64           O  
ATOM   3211  CB  ILE A 212      15.343  -5.822 -11.753  1.00  0.64           C  
ATOM   3212  CG1 ILE A 212      16.470  -4.992 -11.128  1.00  0.64           C  
ATOM   3213  CG2 ILE A 212      14.270  -6.167 -10.759  1.00  0.64           C  
ATOM   3214  CD1 ILE A 212      16.069  -3.629 -10.691  1.00  0.64           C  
ATOM   3215  H   ILE A 212      16.705  -5.742 -13.927  1.00  0.64           H  
ATOM   3216  HA  ILE A 212      16.682  -7.456 -11.662  1.00  0.64           H  
ATOM   3217  HB  ILE A 212      14.905  -5.215 -12.521  1.00  0.64           H  
ATOM   3218 1HG1 ILE A 212      16.855  -5.531 -10.264  1.00  0.64           H  
ATOM   3219 2HG1 ILE A 212      17.270  -4.890 -11.861  1.00  0.64           H  
ATOM   3220 1HG2 ILE A 212      13.849  -5.249 -10.343  1.00  0.64           H  
ATOM   3221 2HG2 ILE A 212      13.486  -6.731 -11.259  1.00  0.64           H  
ATOM   3222 3HG2 ILE A 212      14.691  -6.748  -9.982  1.00  0.64           H  
ATOM   3223 1HD1 ILE A 212      16.926  -3.119 -10.267  1.00  0.64           H  
ATOM   3224 2HD1 ILE A 212      15.708  -3.076 -11.552  1.00  0.64           H  
ATOM   3225 3HD1 ILE A 212      15.283  -3.700  -9.950  1.00  0.64           H  
ATOM   3226  N   ALA A 213      14.296  -8.082 -13.852  1.00  0.65           N  
ATOM   3227  CA  ALA A 213      13.374  -9.161 -14.183  1.00  0.65           C  
ATOM   3228  C   ALA A 213      14.118 -10.494 -14.293  1.00  0.65           C  
ATOM   3229  O   ALA A 213      13.686 -11.517 -13.752  1.00  0.65           O  
ATOM   3230  CB  ALA A 213      12.692  -8.886 -15.505  1.00  0.65           C  
ATOM   3231  H   ALA A 213      14.419  -7.270 -14.461  1.00  0.65           H  
ATOM   3232  HA  ALA A 213      12.632  -9.233 -13.386  1.00  0.65           H  
ATOM   3233 1HB  ALA A 213      11.998  -9.685 -15.726  1.00  0.65           H  
ATOM   3234 2HB  ALA A 213      12.169  -7.989 -15.467  1.00  0.65           H  
ATOM   3235 3HB  ALA A 213      13.439  -8.824 -16.295  1.00  0.65           H  
ATOM   3236  N   GLU A 214      15.283 -10.467 -14.939  1.00  0.66           N  
ATOM   3237  CA  GLU A 214      16.064 -11.683 -15.120  1.00  0.66           C  
ATOM   3238  C   GLU A 214      16.628 -12.166 -13.772  1.00  0.66           C  
ATOM   3239  O   GLU A 214      16.688 -13.375 -13.492  1.00  0.66           O  
ATOM   3240  CB  GLU A 214      17.187 -11.458 -16.134  1.00  0.66           C  
ATOM   3241  CG  GLU A 214      17.893 -12.731 -16.536  1.00  0.66           C  
ATOM   3242  CD  GLU A 214      16.987 -13.716 -17.315  1.00  0.66           C  
ATOM   3243  OE1 GLU A 214      16.077 -13.324 -18.023  1.00  0.66           O  
ATOM   3244  OE2 GLU A 214      17.182 -14.875 -17.141  1.00  0.66           O  
ATOM   3245  H   GLU A 214      15.606  -9.586 -15.349  1.00  0.66           H  
ATOM   3246  HA  GLU A 214      15.403 -12.456 -15.508  1.00  0.66           H  
ATOM   3247 1HB  GLU A 214      16.783 -10.985 -17.033  1.00  0.66           H  
ATOM   3248 2HB  GLU A 214      17.926 -10.773 -15.713  1.00  0.66           H  
ATOM   3249 1HG  GLU A 214      18.752 -12.468 -17.134  1.00  0.66           H  
ATOM   3250 2HG  GLU A 214      18.259 -13.222 -15.632  1.00  0.66           H  
ATOM   3251  N   LEU A 215      16.997 -11.204 -12.925  1.00  0.68           N  
ATOM   3252  CA  LEU A 215      17.545 -11.442 -11.600  1.00  0.68           C  
ATOM   3253  C   LEU A 215      16.631 -12.284 -10.741  1.00  0.68           C  
ATOM   3254  O   LEU A 215      17.088 -13.178 -10.029  1.00  0.68           O  
ATOM   3255  CB  LEU A 215      17.831 -10.112 -10.907  1.00  0.68           C  
ATOM   3256  CG  LEU A 215      18.370 -10.091  -9.507  1.00  0.68           C  
ATOM   3257  CD1 LEU A 215      19.669 -10.814  -9.422  1.00  0.68           C  
ATOM   3258  CD2 LEU A 215      18.566  -8.608  -9.123  1.00  0.68           C  
ATOM   3259  H   LEU A 215      16.928 -10.240 -13.235  1.00  0.68           H  
ATOM   3260  HA  LEU A 215      18.476 -11.935 -11.733  1.00  0.68           H  
ATOM   3261 1HB  LEU A 215      18.493  -9.520 -11.522  1.00  0.68           H  
ATOM   3262 2HB  LEU A 215      16.899  -9.594 -10.842  1.00  0.68           H  
ATOM   3263  HG  LEU A 215      17.660 -10.569  -8.830  1.00  0.68           H  
ATOM   3264 1HD1 LEU A 215      20.030 -10.768  -8.411  1.00  0.68           H  
ATOM   3265 2HD1 LEU A 215      19.529 -11.854  -9.705  1.00  0.68           H  
ATOM   3266 3HD1 LEU A 215      20.384 -10.345 -10.082  1.00  0.68           H  
ATOM   3267 1HD2 LEU A 215      18.946  -8.536  -8.110  1.00  0.68           H  
ATOM   3268 2HD2 LEU A 215      19.279  -8.148  -9.808  1.00  0.68           H  
ATOM   3269 3HD2 LEU A 215      17.621  -8.086  -9.190  1.00  0.68           H  
ATOM   3270  N   PHE A 216      15.341 -11.987 -10.795  1.00  0.70           N  
ATOM   3271  CA  PHE A 216      14.396 -12.693  -9.954  1.00  0.70           C  
ATOM   3272  C   PHE A 216      13.588 -13.803 -10.583  1.00  0.70           C  
ATOM   3273  O   PHE A 216      13.070 -14.650  -9.854  1.00  0.70           O  
ATOM   3274  CB  PHE A 216      13.453 -11.683  -9.349  1.00  0.70           C  
ATOM   3275  CG  PHE A 216      14.191 -10.835  -8.452  1.00  0.70           C  
ATOM   3276  CD1 PHE A 216      14.455  -9.556  -8.781  1.00  0.70           C  
ATOM   3277  CD2 PHE A 216      14.670 -11.341  -7.260  1.00  0.70           C  
ATOM   3278  CE1 PHE A 216      15.175  -8.777  -7.960  1.00  0.70           C  
ATOM   3279  CE2 PHE A 216      15.394 -10.556  -6.417  1.00  0.70           C  
ATOM   3280  CZ  PHE A 216      15.654  -9.256  -6.773  1.00  0.70           C  
ATOM   3281  H   PHE A 216      15.034 -11.214 -11.391  1.00  0.70           H  
ATOM   3282  HA  PHE A 216      14.965 -13.136  -9.138  1.00  0.70           H  
ATOM   3283 1HB  PHE A 216      13.007 -11.066 -10.136  1.00  0.70           H  
ATOM   3284 2HB  PHE A 216      12.661 -12.184  -8.806  1.00  0.70           H  
ATOM   3285  HD1 PHE A 216      14.085  -9.167  -9.723  1.00  0.70           H  
ATOM   3286  HD2 PHE A 216      14.464 -12.382  -6.999  1.00  0.70           H  
ATOM   3287  HE1 PHE A 216      15.385  -7.778  -8.255  1.00  0.70           H  
ATOM   3288  HE2 PHE A 216      15.768 -10.967  -5.483  1.00  0.70           H  
ATOM   3289  HZ  PHE A 216      16.240  -8.611  -6.126  1.00  0.70           H  
ATOM   3290  N   TYR A 217      13.457 -13.840 -11.902  1.00  0.72           N  
ATOM   3291  CA  TYR A 217      12.609 -14.878 -12.465  1.00  0.72           C  
ATOM   3292  C   TYR A 217      13.364 -15.775 -13.436  1.00  0.72           C  
ATOM   3293  O   TYR A 217      12.831 -16.780 -13.914  1.00  0.72           O  
ATOM   3294  CB  TYR A 217      11.462 -14.206 -13.171  1.00  0.72           C  
ATOM   3295  CG  TYR A 217      10.803 -13.197 -12.285  1.00  0.72           C  
ATOM   3296  CD1 TYR A 217      10.787 -11.898 -12.701  1.00  0.72           C  
ATOM   3297  CD2 TYR A 217      10.298 -13.530 -11.042  1.00  0.72           C  
ATOM   3298  CE1 TYR A 217      10.264 -10.938 -11.933  1.00  0.72           C  
ATOM   3299  CE2 TYR A 217       9.776 -12.539 -10.238  1.00  0.72           C  
ATOM   3300  CZ  TYR A 217       9.746 -11.246 -10.682  1.00  0.72           C  
ATOM   3301  OH  TYR A 217       9.204 -10.251  -9.889  1.00  0.72           O  
ATOM   3302  H   TYR A 217      13.860 -13.120 -12.502  1.00  0.72           H  
ATOM   3303  HA  TYR A 217      12.227 -15.508 -11.665  1.00  0.72           H  
ATOM   3304 1HB  TYR A 217      11.852 -13.708 -14.026  1.00  0.72           H  
ATOM   3305 2HB  TYR A 217      10.726 -14.938 -13.494  1.00  0.72           H  
ATOM   3306  HD1 TYR A 217      11.201 -11.634 -13.668  1.00  0.72           H  
ATOM   3307  HD2 TYR A 217      10.330 -14.563 -10.691  1.00  0.72           H  
ATOM   3308  HE1 TYR A 217      10.274  -9.939 -12.318  1.00  0.72           H  
ATOM   3309  HE2 TYR A 217       9.382 -12.787  -9.248  1.00  0.72           H  
ATOM   3310  HH  TYR A 217       8.882 -10.636  -9.060  1.00  0.72           H  
ATOM   3311  N   GLY A 218      14.603 -15.406 -13.741  1.00  0.74           N  
ATOM   3312  CA  GLY A 218      15.420 -16.103 -14.710  1.00  0.74           C  
ATOM   3313  C   GLY A 218      16.718 -16.632 -14.109  1.00  0.74           C  
ATOM   3314  O   GLY A 218      16.724 -17.268 -13.044  1.00  0.74           O  
ATOM   3315  H   GLY A 218      15.026 -14.583 -13.327  1.00  0.74           H  
ATOM   3316 1HA  GLY A 218      14.853 -16.926 -15.140  1.00  0.74           H  
ATOM   3317 2HA  GLY A 218      15.640 -15.421 -15.521  1.00  0.74           H  
ATOM   3318  N   TYR A 219      17.826 -16.342 -14.796  1.00  0.76           N  
ATOM   3319  CA  TYR A 219      19.154 -16.850 -14.464  1.00  0.76           C  
ATOM   3320  C   TYR A 219      19.699 -16.317 -13.150  1.00  0.76           C  
ATOM   3321  O   TYR A 219      20.604 -16.919 -12.574  1.00  0.76           O  
ATOM   3322  CB  TYR A 219      20.150 -16.540 -15.585  1.00  0.76           C  
ATOM   3323  CG  TYR A 219      19.812 -17.259 -16.846  1.00  0.76           C  
ATOM   3324  CD1 TYR A 219      19.356 -16.528 -17.881  1.00  0.76           C  
ATOM   3325  CD2 TYR A 219      19.897 -18.639 -16.956  1.00  0.76           C  
ATOM   3326  CE1 TYR A 219      18.972 -17.110 -19.023  1.00  0.76           C  
ATOM   3327  CE2 TYR A 219      19.504 -19.252 -18.141  1.00  0.76           C  
ATOM   3328  CZ  TYR A 219      19.033 -18.470 -19.177  1.00  0.76           C  
ATOM   3329  OH  TYR A 219      18.612 -19.028 -20.372  1.00  0.76           O  
ATOM   3330  H   TYR A 219      17.720 -15.768 -15.637  1.00  0.76           H  
ATOM   3331  HA  TYR A 219      19.085 -17.935 -14.369  1.00  0.76           H  
ATOM   3332 1HB  TYR A 219      20.149 -15.464 -15.791  1.00  0.76           H  
ATOM   3333 2HB  TYR A 219      21.157 -16.825 -15.280  1.00  0.76           H  
ATOM   3334  HD1 TYR A 219      19.295 -15.451 -17.786  1.00  0.76           H  
ATOM   3335  HD2 TYR A 219      20.257 -19.237 -16.119  1.00  0.76           H  
ATOM   3336  HE1 TYR A 219      18.615 -16.496 -19.803  1.00  0.76           H  
ATOM   3337  HE2 TYR A 219      19.557 -20.335 -18.246  1.00  0.76           H  
ATOM   3338  HH  TYR A 219      18.455 -18.303 -21.028  1.00  0.76           H  
ATOM   3339  N   GLY A 220      19.167 -15.208 -12.636  1.00  0.77           N  
ATOM   3340  CA  GLY A 220      19.693 -14.682 -11.384  1.00  0.77           C  
ATOM   3341  C   GLY A 220      19.325 -15.546 -10.186  1.00  0.77           C  
ATOM   3342  O   GLY A 220      19.813 -15.335  -9.076  1.00  0.77           O  
ATOM   3343  H   GLY A 220      18.396 -14.714 -13.087  1.00  0.77           H  
ATOM   3344 1HA  GLY A 220      20.772 -14.593 -11.463  1.00  0.77           H  
ATOM   3345 2HA  GLY A 220      19.321 -13.701 -11.215  1.00  0.77           H  
ATOM   3346  N   ARG A 221      18.460 -16.538 -10.396  1.00  0.77           N  
ATOM   3347  CA  ARG A 221      18.132 -17.444  -9.321  1.00  0.77           C  
ATOM   3348  C   ARG A 221      19.203 -18.529  -9.225  1.00  0.77           C  
ATOM   3349  O   ARG A 221      19.272 -19.270  -8.238  1.00  0.77           O  
ATOM   3350  CB  ARG A 221      16.777 -18.074  -9.545  1.00  0.77           C  
ATOM   3351  CG  ARG A 221      15.616 -17.106  -9.510  1.00  0.77           C  
ATOM   3352  CD  ARG A 221      14.344 -17.790  -9.800  1.00  0.77           C  
ATOM   3353  NE  ARG A 221      14.270 -18.282 -11.166  1.00  0.77           N  
ATOM   3354  CZ  ARG A 221      13.292 -19.091 -11.618  1.00  0.77           C  
ATOM   3355  NH1 ARG A 221      12.340 -19.488 -10.797  1.00  0.77           N  
ATOM   3356  NH2 ARG A 221      13.279 -19.487 -12.875  1.00  0.77           N  
ATOM   3357  H   ARG A 221      18.033 -16.681 -11.313  1.00  0.77           H  
ATOM   3358  HA  ARG A 221      18.110 -16.880  -8.390  1.00  0.77           H  
ATOM   3359 1HB  ARG A 221      16.767 -18.552 -10.527  1.00  0.77           H  
ATOM   3360 2HB  ARG A 221      16.599 -18.846  -8.799  1.00  0.77           H  
ATOM   3361 1HG  ARG A 221      15.545 -16.643  -8.525  1.00  0.77           H  
ATOM   3362 2HG  ARG A 221      15.766 -16.329 -10.270  1.00  0.77           H  
ATOM   3363 1HD  ARG A 221      14.236 -18.641  -9.128  1.00  0.77           H  
ATOM   3364 2HD  ARG A 221      13.518 -17.105  -9.643  1.00  0.77           H  
ATOM   3365  HE  ARG A 221      14.997 -17.985 -11.829  1.00  0.77           H  
ATOM   3366 1HH1 ARG A 221      12.346 -19.181  -9.832  1.00  0.77           H  
ATOM   3367 2HH1 ARG A 221      11.605 -20.094 -11.132  1.00  0.77           H  
ATOM   3368 1HH2 ARG A 221      13.998 -19.172 -13.515  1.00  0.77           H  
ATOM   3369 2HH2 ARG A 221      12.544 -20.084 -13.208  1.00  0.77           H  
ATOM   3370  N   GLN A 222      20.032 -18.629 -10.269  1.00  0.77           N  
ATOM   3371  CA  GLN A 222      21.082 -19.625 -10.365  1.00  0.77           C  
ATOM   3372  C   GLN A 222      22.435 -18.960 -10.138  1.00  0.77           C  
ATOM   3373  O   GLN A 222      23.308 -19.517  -9.467  1.00  0.77           O  
ATOM   3374  CB  GLN A 222      21.050 -20.275 -11.752  1.00  0.77           C  
ATOM   3375  CG  GLN A 222      19.768 -21.037 -12.062  1.00  0.77           C  
ATOM   3376  CD  GLN A 222      19.764 -21.633 -13.467  1.00  0.77           C  
ATOM   3377  OE1 GLN A 222      20.400 -21.113 -14.388  1.00  0.77           O  
ATOM   3378  NE2 GLN A 222      19.041 -22.734 -13.636  1.00  0.77           N  
ATOM   3379  H   GLN A 222      19.957 -17.970 -11.035  1.00  0.77           H  
ATOM   3380  HA  GLN A 222      20.931 -20.383  -9.599  1.00  0.77           H  
ATOM   3381 1HB  GLN A 222      21.172 -19.500 -12.514  1.00  0.77           H  
ATOM   3382 2HB  GLN A 222      21.890 -20.960 -11.849  1.00  0.77           H  
ATOM   3383 1HG  GLN A 222      19.656 -21.848 -11.342  1.00  0.77           H  
ATOM   3384 2HG  GLN A 222      18.925 -20.347 -11.984  1.00  0.77           H  
ATOM   3385 1HE2 GLN A 222      18.999 -23.173 -14.534  1.00  0.77           H  
ATOM   3386 2HE2 GLN A 222      18.539 -23.126 -12.864  1.00  0.77           H  
ATOM   3387  N   CYS A 223      22.588 -17.748 -10.680  1.00  0.75           N  
ATOM   3388  CA  CYS A 223      23.822 -16.984 -10.579  1.00  0.75           C  
ATOM   3389  C   CYS A 223      23.605 -15.698  -9.793  1.00  0.75           C  
ATOM   3390  O   CYS A 223      22.630 -14.989 -10.004  1.00  0.75           O  
ATOM   3391  CB  CYS A 223      24.326 -16.612 -11.976  1.00  0.75           C  
ATOM   3392  SG  CYS A 223      24.744 -18.026 -13.023  1.00  0.75           S  
ATOM   3393  H   CYS A 223      21.825 -17.355 -11.221  1.00  0.75           H  
ATOM   3394  HA  CYS A 223      24.572 -17.587 -10.071  1.00  0.75           H  
ATOM   3395 1HB  CYS A 223      23.554 -16.032 -12.490  1.00  0.75           H  
ATOM   3396 2HB  CYS A 223      25.209 -15.972 -11.895  1.00  0.75           H  
ATOM   3397  HG  CYS A 223      25.094 -17.309 -14.092  1.00  0.75           H  
ATOM   3398  N   ASP A 224      24.574 -15.337  -8.967  1.00  0.73           N  
ATOM   3399  CA  ASP A 224      24.505 -14.089  -8.204  1.00  0.73           C  
ATOM   3400  C   ASP A 224      24.992 -12.912  -9.036  1.00  0.73           C  
ATOM   3401  O   ASP A 224      24.588 -11.760  -8.827  1.00  0.73           O  
ATOM   3402  CB  ASP A 224      25.349 -14.229  -6.939  1.00  0.73           C  
ATOM   3403  CG  ASP A 224      24.755 -15.251  -5.978  1.00  0.73           C  
ATOM   3404  OD1 ASP A 224      23.823 -14.900  -5.302  1.00  0.73           O  
ATOM   3405  OD2 ASP A 224      25.147 -16.395  -5.994  1.00  0.73           O  
ATOM   3406  H   ASP A 224      25.363 -15.954  -8.838  1.00  0.73           H  
ATOM   3407  HA  ASP A 224      23.467 -13.907  -7.923  1.00  0.73           H  
ATOM   3408 1HB  ASP A 224      26.366 -14.521  -7.207  1.00  0.73           H  
ATOM   3409 2HB  ASP A 224      25.412 -13.268  -6.442  1.00  0.73           H  
ATOM   3410  N   ASP A 225      25.928 -13.221  -9.923  1.00  0.71           N  
ATOM   3411  CA  ASP A 225      26.586 -12.247 -10.769  1.00  0.71           C  
ATOM   3412  C   ASP A 225      26.247 -12.424 -12.254  1.00  0.71           C  
ATOM   3413  O   ASP A 225      26.446 -13.508 -12.806  1.00  0.71           O  
ATOM   3414  CB  ASP A 225      28.097 -12.343 -10.566  1.00  0.71           C  
ATOM   3415  CG  ASP A 225      28.510 -12.035  -9.148  1.00  0.71           C  
ATOM   3416  OD1 ASP A 225      27.696 -11.513  -8.429  1.00  0.71           O  
ATOM   3417  OD2 ASP A 225      29.612 -12.337  -8.783  1.00  0.71           O  
ATOM   3418  H   ASP A 225      26.179 -14.191 -10.020  1.00  0.71           H  
ATOM   3419  HA  ASP A 225      26.258 -11.264 -10.460  1.00  0.71           H  
ATOM   3420 1HB  ASP A 225      28.419 -13.347 -10.786  1.00  0.71           H  
ATOM   3421 2HB  ASP A 225      28.609 -11.662 -11.247  1.00  0.71           H  
ATOM   3422  N   PHE A 226      25.710 -11.394 -12.900  1.00  0.70           N  
ATOM   3423  CA  PHE A 226      25.466 -11.501 -14.335  1.00  0.70           C  
ATOM   3424  C   PHE A 226      25.399 -10.167 -15.054  1.00  0.70           C  
ATOM   3425  O   PHE A 226      25.103  -9.115 -14.478  1.00  0.70           O  
ATOM   3426  CB  PHE A 226      24.190 -12.280 -14.673  1.00  0.70           C  
ATOM   3427  CG  PHE A 226      22.919 -11.718 -14.277  1.00  0.70           C  
ATOM   3428  CD1 PHE A 226      22.227 -10.884 -15.152  1.00  0.70           C  
ATOM   3429  CD2 PHE A 226      22.359 -12.046 -13.070  1.00  0.70           C  
ATOM   3430  CE1 PHE A 226      21.006 -10.379 -14.805  1.00  0.70           C  
ATOM   3431  CE2 PHE A 226      21.147 -11.547 -12.734  1.00  0.70           C  
ATOM   3432  CZ  PHE A 226      20.470 -10.708 -13.604  1.00  0.70           C  
ATOM   3433  H   PHE A 226      25.523 -10.532 -12.396  1.00  0.70           H  
ATOM   3434  HA  PHE A 226      26.291 -12.059 -14.769  1.00  0.70           H  
ATOM   3435 1HB  PHE A 226      24.155 -12.427 -15.753  1.00  0.70           H  
ATOM   3436 2HB  PHE A 226      24.250 -13.255 -14.213  1.00  0.70           H  
ATOM   3437  HD1 PHE A 226      22.668 -10.641 -16.118  1.00  0.70           H  
ATOM   3438  HD2 PHE A 226      22.893 -12.714 -12.384  1.00  0.70           H  
ATOM   3439  HE1 PHE A 226      20.460  -9.726 -15.480  1.00  0.70           H  
ATOM   3440  HE2 PHE A 226      20.722 -11.810 -11.789  1.00  0.70           H  
ATOM   3441  HZ  PHE A 226      19.513 -10.310 -13.341  1.00  0.70           H  
ATOM   3442  N   VAL A 227      25.592 -10.231 -16.360  1.00  0.69           N  
ATOM   3443  CA  VAL A 227      25.413  -9.042 -17.182  1.00  0.69           C  
ATOM   3444  C   VAL A 227      24.271  -9.294 -18.132  1.00  0.69           C  
ATOM   3445  O   VAL A 227      24.186 -10.367 -18.722  1.00  0.69           O  
ATOM   3446  CB  VAL A 227      26.680  -8.699 -17.969  1.00  0.69           C  
ATOM   3447  CG1 VAL A 227      26.456  -7.452 -18.851  1.00  0.69           C  
ATOM   3448  CG2 VAL A 227      27.831  -8.518 -17.000  1.00  0.69           C  
ATOM   3449  H   VAL A 227      25.874 -11.126 -16.772  1.00  0.69           H  
ATOM   3450  HA  VAL A 227      25.157  -8.192 -16.549  1.00  0.69           H  
ATOM   3451  HB  VAL A 227      26.906  -9.516 -18.635  1.00  0.69           H  
ATOM   3452 1HG1 VAL A 227      27.360  -7.240 -19.417  1.00  0.69           H  
ATOM   3453 2HG1 VAL A 227      25.639  -7.630 -19.543  1.00  0.69           H  
ATOM   3454 3HG1 VAL A 227      26.209  -6.597 -18.231  1.00  0.69           H  
ATOM   3455 1HG2 VAL A 227      28.737  -8.318 -17.548  1.00  0.69           H  
ATOM   3456 2HG2 VAL A 227      27.627  -7.706 -16.321  1.00  0.69           H  
ATOM   3457 3HG2 VAL A 227      27.952  -9.424 -16.439  1.00  0.69           H  
ATOM   3458  N   TYR A 228      23.369  -8.337 -18.208  1.00  0.71           N  
ATOM   3459  CA  TYR A 228      22.211  -8.397 -19.070  1.00  0.71           C  
ATOM   3460  C   TYR A 228      22.391  -7.449 -20.241  1.00  0.71           C  
ATOM   3461  O   TYR A 228      22.772  -6.292 -20.061  1.00  0.71           O  
ATOM   3462  CB  TYR A 228      20.967  -8.010 -18.292  1.00  0.71           C  
ATOM   3463  CG  TYR A 228      19.789  -7.963 -19.103  1.00  0.71           C  
ATOM   3464  CD1 TYR A 228      19.106  -9.112 -19.367  1.00  0.71           C  
ATOM   3465  CD2 TYR A 228      19.393  -6.756 -19.629  1.00  0.71           C  
ATOM   3466  CE1 TYR A 228      18.008  -9.062 -20.151  1.00  0.71           C  
ATOM   3467  CE2 TYR A 228      18.305  -6.697 -20.428  1.00  0.71           C  
ATOM   3468  CZ  TYR A 228      17.600  -7.840 -20.692  1.00  0.71           C  
ATOM   3469  OH  TYR A 228      16.478  -7.772 -21.480  1.00  0.71           O  
ATOM   3470  H   TYR A 228      23.505  -7.495 -17.658  1.00  0.71           H  
ATOM   3471  HA  TYR A 228      22.106  -9.407 -19.465  1.00  0.71           H  
ATOM   3472 1HB  TYR A 228      20.802  -8.719 -17.492  1.00  0.71           H  
ATOM   3473 2HB  TYR A 228      21.112  -7.029 -17.843  1.00  0.71           H  
ATOM   3474  HD1 TYR A 228      19.435 -10.060 -18.946  1.00  0.71           H  
ATOM   3475  HD2 TYR A 228      19.955  -5.855 -19.405  1.00  0.71           H  
ATOM   3476  HE1 TYR A 228      17.459  -9.972 -20.350  1.00  0.71           H  
ATOM   3477  HE2 TYR A 228      17.986  -5.745 -20.848  1.00  0.71           H  
ATOM   3478  HH  TYR A 228      16.095  -8.676 -21.567  1.00  0.71           H  
ATOM   3479  N   LEU A 229      22.135  -7.941 -21.441  1.00  0.74           N  
ATOM   3480  CA  LEU A 229      22.236  -7.138 -22.650  1.00  0.74           C  
ATOM   3481  C   LEU A 229      20.929  -7.114 -23.417  1.00  0.74           C  
ATOM   3482  O   LEU A 229      20.194  -8.107 -23.439  1.00  0.74           O  
ATOM   3483  CB  LEU A 229      23.299  -7.706 -23.574  1.00  0.74           C  
ATOM   3484  CG  LEU A 229      24.683  -7.658 -23.107  1.00  0.74           C  
ATOM   3485  CD1 LEU A 229      24.946  -8.778 -22.237  1.00  0.74           C  
ATOM   3486  CD2 LEU A 229      25.564  -7.757 -24.272  1.00  0.74           C  
ATOM   3487  H   LEU A 229      21.874  -8.922 -21.517  1.00  0.74           H  
ATOM   3488  HA  LEU A 229      22.498  -6.117 -22.381  1.00  0.74           H  
ATOM   3489 1HB  LEU A 229      23.065  -8.754 -23.739  1.00  0.74           H  
ATOM   3490 2HB  LEU A 229      23.244  -7.184 -24.529  1.00  0.74           H  
ATOM   3491  HG  LEU A 229      24.855  -6.740 -22.558  1.00  0.74           H  
ATOM   3492 1HD1 LEU A 229      25.986  -8.723 -21.925  1.00  0.74           H  
ATOM   3493 2HD1 LEU A 229      24.324  -8.779 -21.378  1.00  0.74           H  
ATOM   3494 3HD1 LEU A 229      24.762  -9.684 -22.803  1.00  0.74           H  
ATOM   3495 1HD2 LEU A 229      26.607  -7.729 -23.951  1.00  0.74           H  
ATOM   3496 2HD2 LEU A 229      25.366  -8.696 -24.788  1.00  0.74           H  
ATOM   3497 3HD2 LEU A 229      25.355  -6.930 -24.938  1.00  0.74           H  
ATOM   3498  N   PHE A 230      20.673  -6.007 -24.103  1.00  0.79           N  
ATOM   3499  CA  PHE A 230      19.492  -5.922 -24.953  1.00  0.79           C  
ATOM   3500  C   PHE A 230      19.839  -5.317 -26.311  1.00  0.79           C  
ATOM   3501  O   PHE A 230      20.410  -4.231 -26.401  1.00  0.79           O  
ATOM   3502  CB  PHE A 230      18.390  -5.132 -24.244  1.00  0.79           C  
ATOM   3503  CG  PHE A 230      17.086  -5.056 -25.004  1.00  0.79           C  
ATOM   3504  CD1 PHE A 230      16.311  -6.198 -25.166  1.00  0.79           C  
ATOM   3505  CD2 PHE A 230      16.609  -3.856 -25.511  1.00  0.79           C  
ATOM   3506  CE1 PHE A 230      15.096  -6.159 -25.827  1.00  0.79           C  
ATOM   3507  CE2 PHE A 230      15.389  -3.808 -26.164  1.00  0.79           C  
ATOM   3508  CZ  PHE A 230      14.633  -4.965 -26.327  1.00  0.79           C  
ATOM   3509  H   PHE A 230      21.294  -5.202 -24.012  1.00  0.79           H  
ATOM   3510  HA  PHE A 230      19.118  -6.929 -25.123  1.00  0.79           H  
ATOM   3511 1HB  PHE A 230      18.189  -5.593 -23.280  1.00  0.79           H  
ATOM   3512 2HB  PHE A 230      18.734  -4.118 -24.058  1.00  0.79           H  
ATOM   3513  HD1 PHE A 230      16.681  -7.130 -24.761  1.00  0.79           H  
ATOM   3514  HD2 PHE A 230      17.198  -2.942 -25.380  1.00  0.79           H  
ATOM   3515  HE1 PHE A 230      14.506  -7.071 -25.942  1.00  0.79           H  
ATOM   3516  HE2 PHE A 230      15.020  -2.856 -26.552  1.00  0.79           H  
ATOM   3517  HZ  PHE A 230      13.673  -4.925 -26.842  1.00  0.79           H  
ATOM   3518  N   ILE A 231      19.478  -6.025 -27.382  1.00  0.85           N  
ATOM   3519  CA  ILE A 231      19.805  -5.577 -28.743  1.00  0.85           C  
ATOM   3520  C   ILE A 231      18.582  -5.180 -29.591  1.00  0.85           C  
ATOM   3521  O   ILE A 231      18.501  -5.494 -30.779  1.00  0.85           O  
ATOM   3522  CB  ILE A 231      20.684  -6.599 -29.486  1.00  0.85           C  
ATOM   3523  CG1 ILE A 231      19.991  -7.874 -29.535  1.00  0.85           C  
ATOM   3524  CG2 ILE A 231      22.077  -6.734 -28.847  1.00  0.85           C  
ATOM   3525  CD1 ILE A 231      20.638  -8.876 -30.417  1.00  0.85           C  
ATOM   3526  H   ILE A 231      19.007  -6.923 -27.237  1.00  0.85           H  
ATOM   3527  HA  ILE A 231      20.401  -4.696 -28.645  1.00  0.85           H  
ATOM   3528  HB  ILE A 231      20.813  -6.268 -30.521  1.00  0.85           H  
ATOM   3529 1HG1 ILE A 231      19.918  -8.281 -28.528  1.00  0.85           H  
ATOM   3530 2HG1 ILE A 231      18.995  -7.677 -29.907  1.00  0.85           H  
ATOM   3531 1HG2 ILE A 231      22.666  -7.460 -29.407  1.00  0.85           H  
ATOM   3532 2HG2 ILE A 231      22.576  -5.797 -28.869  1.00  0.85           H  
ATOM   3533 3HG2 ILE A 231      21.979  -7.052 -27.823  1.00  0.85           H  
ATOM   3534 1HD1 ILE A 231      20.054  -9.792 -30.419  1.00  0.85           H  
ATOM   3535 2HD1 ILE A 231      20.699  -8.483 -31.432  1.00  0.85           H  
ATOM   3536 3HD1 ILE A 231      21.636  -9.078 -30.041  1.00  0.85           H  
ATOM   3537  N   GLY A 232      17.628  -4.512 -28.948  1.00  0.90           N  
ATOM   3538  CA  GLY A 232      16.414  -3.982 -29.581  1.00  0.90           C  
ATOM   3539  C   GLY A 232      16.755  -2.671 -30.310  1.00  0.90           C  
ATOM   3540  O   GLY A 232      17.906  -2.494 -30.718  1.00  0.90           O  
ATOM   3541  H   GLY A 232      17.776  -4.327 -27.962  1.00  0.90           H  
ATOM   3542 1HA  GLY A 232      16.025  -4.709 -30.297  1.00  0.90           H  
ATOM   3543 2HA  GLY A 232      15.650  -3.831 -28.835  1.00  0.90           H  
ATOM   3544  N   PRO A 233      15.797  -1.723 -30.495  1.00  0.92           N  
ATOM   3545  CA  PRO A 233      15.921  -0.487 -31.290  1.00  0.92           C  
ATOM   3546  C   PRO A 233      17.251   0.205 -31.051  1.00  0.92           C  
ATOM   3547  O   PRO A 233      17.955   0.583 -31.993  1.00  0.92           O  
ATOM   3548  CB  PRO A 233      14.760   0.340 -30.736  1.00  0.92           C  
ATOM   3549  CG  PRO A 233      13.728  -0.704 -30.369  1.00  0.92           C  
ATOM   3550  CD  PRO A 233      14.521  -1.833 -29.772  1.00  0.92           C  
ATOM   3551  HA  PRO A 233      15.744  -0.661 -32.351  1.00  0.92           H  
ATOM   3552 1HB  PRO A 233      15.090   0.948 -29.878  1.00  0.92           H  
ATOM   3553 2HB  PRO A 233      14.395   1.037 -31.495  1.00  0.92           H  
ATOM   3554 1HG  PRO A 233      12.991  -0.276 -29.656  1.00  0.92           H  
ATOM   3555 2HG  PRO A 233      13.176  -1.026 -31.247  1.00  0.92           H  
ATOM   3556 1HD  PRO A 233      14.657  -1.667 -28.691  1.00  0.92           H  
ATOM   3557 2HD  PRO A 233      14.019  -2.779 -29.994  1.00  0.92           H  
ATOM   3558  N   ALA A 234      17.662   0.214 -29.796  1.00  0.91           N  
ATOM   3559  CA  ALA A 234      18.923   0.767 -29.371  1.00  0.91           C  
ATOM   3560  C   ALA A 234      19.477  -0.190 -28.345  1.00  0.91           C  
ATOM   3561  O   ALA A 234      18.723  -0.870 -27.644  1.00  0.91           O  
ATOM   3562  CB  ALA A 234      18.749   2.150 -28.795  1.00  0.91           C  
ATOM   3563  H   ALA A 234      17.045  -0.143 -29.083  1.00  0.91           H  
ATOM   3564  HA  ALA A 234      19.608   0.808 -30.216  1.00  0.91           H  
ATOM   3565 1HB  ALA A 234      19.702   2.531 -28.451  1.00  0.91           H  
ATOM   3566 2HB  ALA A 234      18.338   2.819 -29.550  1.00  0.91           H  
ATOM   3567 3HB  ALA A 234      18.076   2.078 -27.971  1.00  0.91           H  
ATOM   3568  N   ILE A 235      20.785  -0.246 -28.248  1.00  0.88           N  
ATOM   3569  CA  ILE A 235      21.405  -1.142 -27.298  1.00  0.88           C  
ATOM   3570  C   ILE A 235      21.159  -0.725 -25.869  1.00  0.88           C  
ATOM   3571  O   ILE A 235      21.212   0.460 -25.542  1.00  0.88           O  
ATOM   3572  CB  ILE A 235      22.919  -1.265 -27.547  1.00  0.88           C  
ATOM   3573  CG1 ILE A 235      23.154  -1.801 -28.879  1.00  0.88           C  
ATOM   3574  CG2 ILE A 235      23.561  -2.158 -26.507  1.00  0.88           C  
ATOM   3575  CD1 ILE A 235      22.578  -3.063 -29.004  1.00  0.88           C  
ATOM   3576  H   ILE A 235      21.357   0.331 -28.843  1.00  0.88           H  
ATOM   3577  HA  ILE A 235      20.966  -2.126 -27.434  1.00  0.88           H  
ATOM   3578  HB  ILE A 235      23.366  -0.290 -27.523  1.00  0.88           H  
ATOM   3579 1HG1 ILE A 235      22.710  -1.160 -29.621  1.00  0.88           H  
ATOM   3580 2HG1 ILE A 235      24.219  -1.876 -29.060  1.00  0.88           H  
ATOM   3581 1HG2 ILE A 235      24.611  -2.236 -26.706  1.00  0.88           H  
ATOM   3582 2HG2 ILE A 235      23.417  -1.738 -25.513  1.00  0.88           H  
ATOM   3583 3HG2 ILE A 235      23.109  -3.153 -26.543  1.00  0.88           H  
ATOM   3584 1HD1 ILE A 235      22.743  -3.468 -29.966  1.00  0.88           H  
ATOM   3585 2HD1 ILE A 235      23.013  -3.715 -28.254  1.00  0.88           H  
ATOM   3586 3HD1 ILE A 235      21.527  -2.943 -28.834  1.00  0.88           H  
ATOM   3587  N   GLY A 236      20.794  -1.697 -25.047  1.00  0.84           N  
ATOM   3588  CA  GLY A 236      20.607  -1.471 -23.630  1.00  0.84           C  
ATOM   3589  C   GLY A 236      21.337  -2.566 -22.861  1.00  0.84           C  
ATOM   3590  O   GLY A 236      22.035  -3.398 -23.453  1.00  0.84           O  
ATOM   3591  H   GLY A 236      20.695  -2.634 -25.431  1.00  0.84           H  
ATOM   3592 1HA  GLY A 236      21.003  -0.492 -23.354  1.00  0.84           H  
ATOM   3593 2HA  GLY A 236      19.545  -1.481 -23.389  1.00  0.84           H  
ATOM   3594  N   GLY A 237      21.129  -2.601 -21.557  1.00  0.79           N  
ATOM   3595  CA  GLY A 237      21.771  -3.595 -20.713  1.00  0.79           C  
ATOM   3596  C   GLY A 237      21.793  -3.169 -19.252  1.00  0.79           C  
ATOM   3597  O   GLY A 237      21.413  -2.043 -18.926  1.00  0.79           O  
ATOM   3598  H   GLY A 237      20.538  -1.902 -21.137  1.00  0.79           H  
ATOM   3599 1HA  GLY A 237      21.238  -4.537 -20.812  1.00  0.79           H  
ATOM   3600 2HA  GLY A 237      22.792  -3.764 -21.055  1.00  0.79           H  
ATOM   3601  N   GLY A 238      22.298  -4.053 -18.399  1.00  0.77           N  
ATOM   3602  CA  GLY A 238      22.377  -3.801 -16.962  1.00  0.77           C  
ATOM   3603  C   GLY A 238      23.229  -4.852 -16.256  1.00  0.77           C  
ATOM   3604  O   GLY A 238      23.491  -5.925 -16.798  1.00  0.77           O  
ATOM   3605  H   GLY A 238      22.600  -4.944 -18.785  1.00  0.77           H  
ATOM   3606 1HA  GLY A 238      22.769  -2.804 -16.777  1.00  0.77           H  
ATOM   3607 2HA  GLY A 238      21.368  -3.823 -16.551  1.00  0.77           H  
ATOM   3608  N   ILE A 239      23.691  -4.549 -15.047  1.00  0.76           N  
ATOM   3609  CA  ILE A 239      24.563  -5.491 -14.332  1.00  0.76           C  
ATOM   3610  C   ILE A 239      24.092  -5.822 -12.923  1.00  0.76           C  
ATOM   3611  O   ILE A 239      23.728  -4.922 -12.160  1.00  0.76           O  
ATOM   3612  CB  ILE A 239      26.014  -4.960 -14.274  1.00  0.76           C  
ATOM   3613  CG1 ILE A 239      26.566  -4.768 -15.699  1.00  0.76           C  
ATOM   3614  CG2 ILE A 239      26.889  -5.916 -13.485  1.00  0.76           C  
ATOM   3615  CD1 ILE A 239      27.901  -4.092 -15.764  1.00  0.76           C  
ATOM   3616  H   ILE A 239      23.442  -3.660 -14.625  1.00  0.76           H  
ATOM   3617  HA  ILE A 239      24.584  -6.429 -14.886  1.00  0.76           H  
ATOM   3618  HB  ILE A 239      26.022  -3.984 -13.785  1.00  0.76           H  
ATOM   3619 1HG1 ILE A 239      26.639  -5.724 -16.165  1.00  0.76           H  
ATOM   3620 2HG1 ILE A 239      25.878  -4.167 -16.264  1.00  0.76           H  
ATOM   3621 1HG2 ILE A 239      27.891  -5.534 -13.437  1.00  0.76           H  
ATOM   3622 2HG2 ILE A 239      26.493  -6.000 -12.494  1.00  0.76           H  
ATOM   3623 3HG2 ILE A 239      26.895  -6.900 -13.963  1.00  0.76           H  
ATOM   3624 1HD1 ILE A 239      28.204  -3.994 -16.806  1.00  0.76           H  
ATOM   3625 2HD1 ILE A 239      27.833  -3.101 -15.312  1.00  0.76           H  
ATOM   3626 3HD1 ILE A 239      28.635  -4.687 -15.229  1.00  0.76           H  
ATOM   3627  N   ALA A 240      24.063  -7.119 -12.608  1.00  0.78           N  
ATOM   3628  CA  ALA A 240      23.682  -7.570 -11.281  1.00  0.78           C  
ATOM   3629  C   ALA A 240      24.845  -8.294 -10.605  1.00  0.78           C  
ATOM   3630  O   ALA A 240      25.437  -9.191 -11.195  1.00  0.78           O  
ATOM   3631  CB  ALA A 240      22.474  -8.478 -11.358  1.00  0.78           C  
ATOM   3632  H   ALA A 240      24.360  -7.811 -13.297  1.00  0.78           H  
ATOM   3633  HA  ALA A 240      23.448  -6.695 -10.699  1.00  0.78           H  
ATOM   3634 1HB  ALA A 240      22.196  -8.784 -10.349  1.00  0.78           H  
ATOM   3635 2HB  ALA A 240      21.641  -7.951 -11.824  1.00  0.78           H  
ATOM   3636 3HB  ALA A 240      22.733  -9.344 -11.946  1.00  0.78           H  
ATOM   3637  N   ILE A 241      25.220  -7.849  -9.407  1.00  0.81           N  
ATOM   3638  CA  ILE A 241      26.334  -8.437  -8.648  1.00  0.81           C  
ATOM   3639  C   ILE A 241      25.878  -8.753  -7.227  1.00  0.81           C  
ATOM   3640  O   ILE A 241      25.152  -7.961  -6.620  1.00  0.81           O  
ATOM   3641  CB  ILE A 241      27.594  -7.530  -8.657  1.00  0.81           C  
ATOM   3642  CG1 ILE A 241      28.065  -7.279 -10.109  1.00  0.81           C  
ATOM   3643  CG2 ILE A 241      28.712  -8.165  -7.868  1.00  0.81           C  
ATOM   3644  CD1 ILE A 241      28.589  -8.518 -10.828  1.00  0.81           C  
ATOM   3645  H   ILE A 241      24.646  -7.123  -8.986  1.00  0.81           H  
ATOM   3646  HA  ILE A 241      26.612  -9.379  -9.112  1.00  0.81           H  
ATOM   3647  HB  ILE A 241      27.370  -6.591  -8.215  1.00  0.81           H  
ATOM   3648 1HG1 ILE A 241      27.238  -6.896 -10.656  1.00  0.81           H  
ATOM   3649 2HG1 ILE A 241      28.854  -6.530 -10.110  1.00  0.81           H  
ATOM   3650 1HG2 ILE A 241      29.582  -7.517  -7.884  1.00  0.81           H  
ATOM   3651 2HG2 ILE A 241      28.405  -8.314  -6.838  1.00  0.81           H  
ATOM   3652 3HG2 ILE A 241      28.969  -9.132  -8.310  1.00  0.81           H  
ATOM   3653 1HD1 ILE A 241      28.869  -8.262 -11.839  1.00  0.81           H  
ATOM   3654 2HD1 ILE A 241      29.456  -8.915 -10.295  1.00  0.81           H  
ATOM   3655 3HD1 ILE A 241      27.825  -9.274 -10.860  1.00  0.81           H  
ATOM   3656  N   ASP A 242      26.260  -9.919  -6.711  1.00  0.84           N  
ATOM   3657  CA  ASP A 242      25.884 -10.363  -5.368  1.00  0.84           C  
ATOM   3658  C   ASP A 242      24.371 -10.402  -5.190  1.00  0.84           C  
ATOM   3659  O   ASP A 242      23.870 -10.154  -4.094  1.00  0.84           O  
ATOM   3660  CB  ASP A 242      26.458  -9.438  -4.276  1.00  0.84           C  
ATOM   3661  CG  ASP A 242      27.983  -9.462  -4.117  1.00  0.84           C  
ATOM   3662  OD1 ASP A 242      28.534 -10.519  -3.936  1.00  0.84           O  
ATOM   3663  OD2 ASP A 242      28.578  -8.409  -4.193  1.00  0.84           O  
ATOM   3664  H   ASP A 242      26.848 -10.526  -7.287  1.00  0.84           H  
ATOM   3665  HA  ASP A 242      26.277 -11.370  -5.220  1.00  0.84           H  
ATOM   3666 1HB  ASP A 242      26.153  -8.412  -4.459  1.00  0.84           H  
ATOM   3667 2HB  ASP A 242      26.019  -9.721  -3.320  1.00  0.84           H  
ATOM   3668  N   GLY A 243      23.638 -10.696  -6.266  1.00  0.89           N  
ATOM   3669  CA  GLY A 243      22.193 -10.771  -6.213  1.00  0.89           C  
ATOM   3670  C   GLY A 243      21.475  -9.410  -6.296  1.00  0.89           C  
ATOM   3671  O   GLY A 243      20.244  -9.380  -6.181  1.00  0.89           O  
ATOM   3672  H   GLY A 243      24.089 -10.914  -7.155  1.00  0.89           H  
ATOM   3673 1HA  GLY A 243      21.856 -11.409  -7.031  1.00  0.89           H  
ATOM   3674 2HA  GLY A 243      21.903 -11.275  -5.293  1.00  0.89           H  
ATOM   3675  N   ASP A 244      22.215  -8.292  -6.424  1.00  0.95           N  
ATOM   3676  CA  ASP A 244      21.611  -6.950  -6.501  1.00  0.95           C  
ATOM   3677  C   ASP A 244      21.862  -6.261  -7.852  1.00  0.95           C  
ATOM   3678  O   ASP A 244      22.863  -6.518  -8.513  1.00  0.95           O  
ATOM   3679  CB  ASP A 244      22.116  -6.069  -5.355  1.00  0.95           C  
ATOM   3680  CG  ASP A 244      21.676  -6.582  -3.951  1.00  0.95           C  
ATOM   3681  OD1 ASP A 244      20.508  -6.969  -3.777  1.00  0.95           O  
ATOM   3682  OD2 ASP A 244      22.488  -6.557  -3.050  1.00  0.95           O  
ATOM   3683  H   ASP A 244      23.231  -8.363  -6.479  1.00  0.95           H  
ATOM   3684  HA  ASP A 244      20.533  -7.053  -6.389  1.00  0.95           H  
ATOM   3685 1HB  ASP A 244      23.211  -6.038  -5.388  1.00  0.95           H  
ATOM   3686 2HB  ASP A 244      21.754  -5.047  -5.497  1.00  0.95           H  
ATOM   3687  N   CYS A 245      20.989  -5.334  -8.249  1.00  1.04           N  
ATOM   3688  CA  CYS A 245      21.206  -4.579  -9.489  1.00  1.04           C  
ATOM   3689  C   CYS A 245      22.005  -3.315  -9.213  1.00  1.04           C  
ATOM   3690  O   CYS A 245      21.640  -2.506  -8.356  1.00  1.04           O  
ATOM   3691  CB  CYS A 245      19.908  -4.199 -10.176  1.00  1.04           C  
ATOM   3692  SG  CYS A 245      20.160  -3.323 -11.740  1.00  1.04           S  
ATOM   3693  H   CYS A 245      20.188  -5.115  -7.678  1.00  1.04           H  
ATOM   3694  HA  CYS A 245      21.775  -5.196 -10.180  1.00  1.04           H  
ATOM   3695 1HB  CYS A 245      19.328  -5.094 -10.377  1.00  1.04           H  
ATOM   3696 2HB  CYS A 245      19.323  -3.559  -9.520  1.00  1.04           H  
ATOM   3697  HG  CYS A 245      21.201  -2.576 -11.325  1.00  1.04           H  
ATOM   3698  N   LEU A 246      23.126  -3.183  -9.901  1.00  1.17           N  
ATOM   3699  CA  LEU A 246      24.035  -2.063  -9.714  1.00  1.17           C  
ATOM   3700  C   LEU A 246      23.587  -0.842 -10.502  1.00  1.17           C  
ATOM   3701  O   LEU A 246      23.065  -0.970 -11.610  1.00  1.17           O  
ATOM   3702  CB  LEU A 246      25.439  -2.500 -10.138  1.00  1.17           C  
ATOM   3703  CG  LEU A 246      26.221  -3.273  -9.084  1.00  1.17           C  
ATOM   3704  CD1 LEU A 246      25.392  -4.464  -8.629  1.00  1.17           C  
ATOM   3705  CD2 LEU A 246      27.531  -3.754  -9.699  1.00  1.17           C  
ATOM   3706  H   LEU A 246      23.355  -3.889 -10.603  1.00  1.17           H  
ATOM   3707  HA  LEU A 246      24.050  -1.804  -8.657  1.00  1.17           H  
ATOM   3708 1HB  LEU A 246      25.353  -3.136 -11.020  1.00  1.17           H  
ATOM   3709 2HB  LEU A 246      26.014  -1.611 -10.406  1.00  1.17           H  
ATOM   3710  HG  LEU A 246      26.421  -2.635  -8.224  1.00  1.17           H  
ATOM   3711 1HD1 LEU A 246      25.922  -5.023  -7.877  1.00  1.17           H  
ATOM   3712 2HD1 LEU A 246      24.462  -4.117  -8.199  1.00  1.17           H  
ATOM   3713 3HD1 LEU A 246      25.182  -5.098  -9.486  1.00  1.17           H  
ATOM   3714 1HD2 LEU A 246      28.097  -4.316  -8.958  1.00  1.17           H  
ATOM   3715 2HD2 LEU A 246      27.311  -4.391 -10.555  1.00  1.17           H  
ATOM   3716 3HD2 LEU A 246      28.117  -2.897 -10.028  1.00  1.17           H  
ATOM   3717  N   ARG A 247      23.786   0.343  -9.925  1.00  1.32           N  
ATOM   3718  CA  ARG A 247      23.469   1.600 -10.598  1.00  1.32           C  
ATOM   3719  C   ARG A 247      24.644   2.556 -10.418  1.00  1.32           C  
ATOM   3720  O   ARG A 247      25.310   2.530  -9.384  1.00  1.32           O  
ATOM   3721  CB  ARG A 247      22.194   2.222 -10.048  1.00  1.32           C  
ATOM   3722  CG  ARG A 247      20.943   1.356 -10.237  1.00  1.32           C  
ATOM   3723  CD  ARG A 247      19.697   2.032  -9.792  1.00  1.32           C  
ATOM   3724  NE  ARG A 247      18.552   1.162  -9.961  1.00  1.32           N  
ATOM   3725  CZ  ARG A 247      18.131   0.308  -9.030  1.00  1.32           C  
ATOM   3726  NH1 ARG A 247      18.738   0.255  -7.866  1.00  1.32           N  
ATOM   3727  NH2 ARG A 247      17.112  -0.454  -9.310  1.00  1.32           N  
ATOM   3728  H   ARG A 247      24.190   0.372  -9.001  1.00  1.32           H  
ATOM   3729  HA  ARG A 247      23.319   1.412 -11.658  1.00  1.32           H  
ATOM   3730 1HB  ARG A 247      22.312   2.409  -8.983  1.00  1.32           H  
ATOM   3731 2HB  ARG A 247      22.019   3.179 -10.532  1.00  1.32           H  
ATOM   3732 1HG  ARG A 247      20.838   1.093 -11.293  1.00  1.32           H  
ATOM   3733 2HG  ARG A 247      21.045   0.439  -9.652  1.00  1.32           H  
ATOM   3734 1HD  ARG A 247      19.772   2.299  -8.738  1.00  1.32           H  
ATOM   3735 2HD  ARG A 247      19.534   2.930 -10.387  1.00  1.32           H  
ATOM   3736  HE  ARG A 247      18.023   1.162 -10.844  1.00  1.32           H  
ATOM   3737 1HH1 ARG A 247      19.524   0.861  -7.682  1.00  1.32           H  
ATOM   3738 2HH1 ARG A 247      18.423  -0.381  -7.159  1.00  1.32           H  
ATOM   3739 1HH2 ARG A 247      16.705  -0.366 -10.250  1.00  1.32           H  
ATOM   3740 2HH2 ARG A 247      16.755  -1.111  -8.641  1.00  1.32           H  
ATOM   3741  N   GLY A 248      24.915   3.377 -11.426  1.00  1.46           N  
ATOM   3742  CA  GLY A 248      26.015   4.331 -11.352  1.00  1.46           C  
ATOM   3743  C   GLY A 248      25.541   5.701 -10.912  1.00  1.46           C  
ATOM   3744  O   GLY A 248      24.375   5.874 -10.563  1.00  1.46           O  
ATOM   3745  H   GLY A 248      24.345   3.341 -12.251  1.00  1.46           H  
ATOM   3746 1HA  GLY A 248      26.770   3.965 -10.656  1.00  1.46           H  
ATOM   3747 2HA  GLY A 248      26.493   4.406 -12.328  1.00  1.46           H  
ATOM   3748  N   VAL A 249      26.410   6.693 -11.063  1.00  1.55           N  
ATOM   3749  CA  VAL A 249      26.146   8.070 -10.645  1.00  1.55           C  
ATOM   3750  C   VAL A 249      24.922   8.670 -11.313  1.00  1.55           C  
ATOM   3751  O   VAL A 249      24.146   9.389 -10.685  1.00  1.55           O  
ATOM   3752  CB  VAL A 249      27.362   8.953 -10.970  1.00  1.55           C  
ATOM   3753  CG1 VAL A 249      27.020  10.415 -10.739  1.00  1.55           C  
ATOM   3754  CG2 VAL A 249      28.532   8.527 -10.107  1.00  1.55           C  
ATOM   3755  H   VAL A 249      27.331   6.470 -11.414  1.00  1.55           H  
ATOM   3756  HA  VAL A 249      25.988   8.073  -9.566  1.00  1.55           H  
ATOM   3757  HB  VAL A 249      27.620   8.838 -12.022  1.00  1.55           H  
ATOM   3758 1HG1 VAL A 249      27.883  11.033 -10.983  1.00  1.55           H  
ATOM   3759 2HG1 VAL A 249      26.182  10.699 -11.375  1.00  1.55           H  
ATOM   3760 3HG1 VAL A 249      26.750  10.564  -9.695  1.00  1.55           H  
ATOM   3761 1HG2 VAL A 249      29.400   9.144 -10.340  1.00  1.55           H  
ATOM   3762 2HG2 VAL A 249      28.271   8.649  -9.056  1.00  1.55           H  
ATOM   3763 3HG2 VAL A 249      28.768   7.481 -10.303  1.00  1.55           H  
ATOM   3764  N   THR A 250      24.767   8.382 -12.596  1.00  1.55           N  
ATOM   3765  CA  THR A 250      23.663   8.909 -13.374  1.00  1.55           C  
ATOM   3766  C   THR A 250      22.522   7.896 -13.529  1.00  1.55           C  
ATOM   3767  O   THR A 250      21.608   8.112 -14.323  1.00  1.55           O  
ATOM   3768  CB  THR A 250      24.154   9.360 -14.759  1.00  1.55           C  
ATOM   3769  OG1 THR A 250      24.687   8.235 -15.484  1.00  1.55           O  
ATOM   3770  CG2 THR A 250      25.252  10.405 -14.587  1.00  1.55           C  
ATOM   3771  H   THR A 250      25.445   7.785 -13.040  1.00  1.55           H  
ATOM   3772  HA  THR A 250      23.264   9.781 -12.856  1.00  1.55           H  
ATOM   3773  HB  THR A 250      23.325   9.790 -15.321  1.00  1.55           H  
ATOM   3774  HG1 THR A 250      25.098   8.548 -16.299  1.00  1.55           H  
ATOM   3775 1HG2 THR A 250      25.602  10.728 -15.567  1.00  1.55           H  
ATOM   3776 2HG2 THR A 250      24.855  11.261 -14.042  1.00  1.55           H  
ATOM   3777 3HG2 THR A 250      26.082   9.974 -14.031  1.00  1.55           H  
ATOM   3778  N   GLY A 251      22.615   6.749 -12.836  1.00  1.45           N  
ATOM   3779  CA  GLY A 251      21.591   5.708 -12.927  1.00  1.45           C  
ATOM   3780  C   GLY A 251      21.679   4.827 -14.180  1.00  1.45           C  
ATOM   3781  O   GLY A 251      20.730   4.099 -14.486  1.00  1.45           O  
ATOM   3782  H   GLY A 251      23.370   6.618 -12.166  1.00  1.45           H  
ATOM   3783 1HA  GLY A 251      21.661   5.080 -12.039  1.00  1.45           H  
ATOM   3784 2HA  GLY A 251      20.609   6.181 -12.890  1.00  1.45           H  
ATOM   3785  N   ASN A 252      22.802   4.904 -14.904  1.00  1.30           N  
ATOM   3786  CA  ASN A 252      23.020   4.178 -16.166  1.00  1.30           C  
ATOM   3787  C   ASN A 252      24.063   3.045 -16.136  1.00  1.30           C  
ATOM   3788  O   ASN A 252      24.656   2.723 -17.176  1.00  1.30           O  
ATOM   3789  CB  ASN A 252      23.409   5.152 -17.257  1.00  1.30           C  
ATOM   3790  CG  ASN A 252      22.305   6.078 -17.674  1.00  1.30           C  
ATOM   3791  OD1 ASN A 252      21.362   5.679 -18.368  1.00  1.30           O  
ATOM   3792  ND2 ASN A 252      22.421   7.314 -17.271  1.00  1.30           N  
ATOM   3793  H   ASN A 252      23.525   5.531 -14.584  1.00  1.30           H  
ATOM   3794  HA  ASN A 252      22.073   3.715 -16.448  1.00  1.30           H  
ATOM   3795 1HB  ASN A 252      24.251   5.755 -16.912  1.00  1.30           H  
ATOM   3796 2HB  ASN A 252      23.744   4.596 -18.133  1.00  1.30           H  
ATOM   3797 1HD2 ASN A 252      21.738   8.002 -17.513  1.00  1.30           H  
ATOM   3798 2HD2 ASN A 252      23.215   7.583 -16.711  1.00  1.30           H  
ATOM   3799  N   ALA A 253      24.342   2.466 -14.971  1.00  1.16           N  
ATOM   3800  CA  ALA A 253      25.342   1.396 -14.954  1.00  1.16           C  
ATOM   3801  C   ALA A 253      24.905   0.286 -15.870  1.00  1.16           C  
ATOM   3802  O   ALA A 253      23.725  -0.060 -15.925  1.00  1.16           O  
ATOM   3803  CB  ALA A 253      25.562   0.808 -13.577  1.00  1.16           C  
ATOM   3804  H   ALA A 253      23.848   2.736 -14.140  1.00  1.16           H  
ATOM   3805  HA  ALA A 253      26.284   1.801 -15.325  1.00  1.16           H  
ATOM   3806 1HB  ALA A 253      26.312   0.020 -13.641  1.00  1.16           H  
ATOM   3807 2HB  ALA A 253      25.912   1.558 -12.910  1.00  1.16           H  
ATOM   3808 3HB  ALA A 253      24.635   0.385 -13.215  1.00  1.16           H  
ATOM   3809  N   GLY A 254      25.872  -0.292 -16.569  1.00  1.05           N  
ATOM   3810  CA  GLY A 254      25.607  -1.391 -17.478  1.00  1.05           C  
ATOM   3811  C   GLY A 254      25.211  -0.941 -18.883  1.00  1.05           C  
ATOM   3812  O   GLY A 254      25.028  -1.781 -19.767  1.00  1.05           O  
ATOM   3813  H   GLY A 254      26.819   0.048 -16.472  1.00  1.05           H  
ATOM   3814 1HA  GLY A 254      26.494  -2.017 -17.543  1.00  1.05           H  
ATOM   3815 2HA  GLY A 254      24.823  -2.012 -17.061  1.00  1.05           H  
ATOM   3816  N   ASP A 255      25.141   0.374 -19.143  1.00  0.98           N  
ATOM   3817  CA  ASP A 255      24.760   0.793 -20.492  1.00  0.98           C  
ATOM   3818  C   ASP A 255      25.906   0.695 -21.489  1.00  0.98           C  
ATOM   3819  O   ASP A 255      26.496   1.694 -21.927  1.00  0.98           O  
ATOM   3820  CB  ASP A 255      24.216   2.215 -20.547  1.00  0.98           C  
ATOM   3821  CG  ASP A 255      23.698   2.532 -21.963  1.00  0.98           C  
ATOM   3822  OD1 ASP A 255      23.696   1.615 -22.782  1.00  0.98           O  
ATOM   3823  OD2 ASP A 255      23.324   3.663 -22.226  1.00  0.98           O  
ATOM   3824  H   ASP A 255      25.265   1.069 -18.405  1.00  0.98           H  
ATOM   3825  HA  ASP A 255      23.965   0.128 -20.831  1.00  0.98           H  
ATOM   3826 1HB  ASP A 255      23.405   2.331 -19.821  1.00  0.98           H  
ATOM   3827 2HB  ASP A 255      25.002   2.923 -20.279  1.00  0.98           H  
ATOM   3828  N   ILE A 256      26.123  -0.534 -21.925  1.00  0.94           N  
ATOM   3829  CA  ILE A 256      27.161  -0.922 -22.861  1.00  0.94           C  
ATOM   3830  C   ILE A 256      27.019  -0.290 -24.240  1.00  0.94           C  
ATOM   3831  O   ILE A 256      27.951  -0.343 -25.043  1.00  0.94           O  
ATOM   3832  CB  ILE A 256      27.173  -2.449 -23.039  1.00  0.94           C  
ATOM   3833  CG1 ILE A 256      25.840  -2.896 -23.609  1.00  0.94           C  
ATOM   3834  CG2 ILE A 256      27.494  -3.155 -21.750  1.00  0.94           C  
ATOM   3835  CD1 ILE A 256      25.818  -4.307 -24.024  1.00  0.94           C  
ATOM   3836  H   ILE A 256      25.553  -1.256 -21.486  1.00  0.94           H  
ATOM   3837  HA  ILE A 256      28.113  -0.614 -22.440  1.00  0.94           H  
ATOM   3838  HB  ILE A 256      27.930  -2.705 -23.775  1.00  0.94           H  
ATOM   3839 1HG1 ILE A 256      25.064  -2.742 -22.853  1.00  0.94           H  
ATOM   3840 2HG1 ILE A 256      25.606  -2.298 -24.466  1.00  0.94           H  
ATOM   3841 1HG2 ILE A 256      27.517  -4.232 -21.920  1.00  0.94           H  
ATOM   3842 2HG2 ILE A 256      28.464  -2.819 -21.400  1.00  0.94           H  
ATOM   3843 3HG2 ILE A 256      26.747  -2.927 -21.010  1.00  0.94           H  
ATOM   3844 1HD1 ILE A 256      24.824  -4.548 -24.415  1.00  0.94           H  
ATOM   3845 2HD1 ILE A 256      26.567  -4.479 -24.793  1.00  0.94           H  
ATOM   3846 3HD1 ILE A 256      26.036  -4.919 -23.162  1.00  0.94           H  
ATOM   3847  N   ALA A 257      25.879   0.346 -24.518  1.00  0.92           N  
ATOM   3848  CA  ALA A 257      25.633   0.944 -25.811  1.00  0.92           C  
ATOM   3849  C   ALA A 257      26.678   1.940 -26.199  1.00  0.92           C  
ATOM   3850  O   ALA A 257      26.973   2.120 -27.384  1.00  0.92           O  
ATOM   3851  CB  ALA A 257      24.318   1.667 -25.770  1.00  0.92           C  
ATOM   3852  H   ALA A 257      25.144   0.456 -23.802  1.00  0.92           H  
ATOM   3853  HA  ALA A 257      25.611   0.150 -26.554  1.00  0.92           H  
ATOM   3854 1HB  ALA A 257      24.095   2.098 -26.729  1.00  0.92           H  
ATOM   3855 2HB  ALA A 257      23.550   0.974 -25.494  1.00  0.92           H  
ATOM   3856 3HB  ALA A 257      24.364   2.459 -25.021  1.00  0.92           H  
ATOM   3857  N   MET A 258      27.201   2.650 -25.205  1.00  0.90           N  
ATOM   3858  CA  MET A 258      28.135   3.720 -25.476  1.00  0.90           C  
ATOM   3859  C   MET A 258      29.596   3.283 -25.534  1.00  0.90           C  
ATOM   3860  O   MET A 258      30.481   4.125 -25.678  1.00  0.90           O  
ATOM   3861  CB  MET A 258      27.921   4.848 -24.484  1.00  0.90           C  
ATOM   3862  CG  MET A 258      26.531   5.512 -24.613  1.00  0.90           C  
ATOM   3863  SD  MET A 258      26.266   6.335 -26.227  1.00  0.90           S  
ATOM   3864  CE  MET A 258      25.321   5.099 -27.125  1.00  0.90           C  
ATOM   3865  H   MET A 258      26.940   2.428 -24.237  1.00  0.90           H  
ATOM   3866  HA  MET A 258      27.886   4.124 -26.450  1.00  0.90           H  
ATOM   3867 1HB  MET A 258      28.011   4.459 -23.469  1.00  0.90           H  
ATOM   3868 2HB  MET A 258      28.687   5.612 -24.621  1.00  0.90           H  
ATOM   3869 1HG  MET A 258      25.753   4.753 -24.475  1.00  0.90           H  
ATOM   3870 2HG  MET A 258      26.413   6.255 -23.825  1.00  0.90           H  
ATOM   3871 1HE  MET A 258      25.109   5.436 -28.121  1.00  0.90           H  
ATOM   3872 2HE  MET A 258      25.890   4.231 -27.205  1.00  0.90           H  
ATOM   3873 3HE  MET A 258      24.390   4.885 -26.601  1.00  0.90           H  
ATOM   3874  N   ILE A 259      29.869   1.984 -25.409  1.00  0.87           N  
ATOM   3875  CA  ILE A 259      31.250   1.524 -25.449  1.00  0.87           C  
ATOM   3876  C   ILE A 259      31.813   1.557 -26.876  1.00  0.87           C  
ATOM   3877  O   ILE A 259      31.150   1.081 -27.802  1.00  0.87           O  
ATOM   3878  CB  ILE A 259      31.389   0.089 -24.896  1.00  0.87           C  
ATOM   3879  CG1 ILE A 259      31.029   0.042 -23.416  1.00  0.87           C  
ATOM   3880  CG2 ILE A 259      32.788  -0.452 -25.117  1.00  0.87           C  
ATOM   3881  CD1 ILE A 259      30.928  -1.380 -22.865  1.00  0.87           C  
ATOM   3882  H   ILE A 259      29.118   1.301 -25.297  1.00  0.87           H  
ATOM   3883  HA  ILE A 259      31.818   2.158 -24.784  1.00  0.87           H  
ATOM   3884  HB  ILE A 259      30.673  -0.556 -25.416  1.00  0.87           H  
ATOM   3885 1HG1 ILE A 259      31.787   0.582 -22.850  1.00  0.87           H  
ATOM   3886 2HG1 ILE A 259      30.071   0.541 -23.272  1.00  0.87           H  
ATOM   3887 1HG2 ILE A 259      32.848  -1.460 -24.737  1.00  0.87           H  
ATOM   3888 2HG2 ILE A 259      33.008  -0.458 -26.173  1.00  0.87           H  
ATOM   3889 3HG2 ILE A 259      33.512   0.169 -24.598  1.00  0.87           H  
ATOM   3890 1HD1 ILE A 259      30.668  -1.348 -21.808  1.00  0.87           H  
ATOM   3891 2HD1 ILE A 259      30.165  -1.917 -23.408  1.00  0.87           H  
ATOM   3892 3HD1 ILE A 259      31.883  -1.892 -22.985  1.00  0.87           H  
ATOM   3893  N   PRO A 260      32.977   2.202 -27.114  1.00  0.84           N  
ATOM   3894  CA  PRO A 260      33.678   2.220 -28.382  1.00  0.84           C  
ATOM   3895  C   PRO A 260      33.993   0.826 -28.880  1.00  0.84           C  
ATOM   3896  O   PRO A 260      34.440  -0.028 -28.108  1.00  0.84           O  
ATOM   3897  CB  PRO A 260      34.963   2.975 -28.044  1.00  0.84           C  
ATOM   3898  CG  PRO A 260      34.597   3.861 -26.895  1.00  0.84           C  
ATOM   3899  CD  PRO A 260      33.621   3.048 -26.075  1.00  0.84           C  
ATOM   3900  HA  PRO A 260      33.082   2.763 -29.118  1.00  0.84           H  
ATOM   3901 1HB  PRO A 260      35.755   2.257 -27.790  1.00  0.84           H  
ATOM   3902 2HB  PRO A 260      35.310   3.520 -28.910  1.00  0.84           H  
ATOM   3903 1HG  PRO A 260      35.501   4.149 -26.337  1.00  0.84           H  
ATOM   3904 2HG  PRO A 260      34.153   4.793 -27.280  1.00  0.84           H  
ATOM   3905 1HD  PRO A 260      34.144   2.437 -25.326  1.00  0.84           H  
ATOM   3906 2HD  PRO A 260      32.916   3.761 -25.632  1.00  0.84           H  
ATOM   3907  N   VAL A 261      33.802   0.617 -30.166  1.00  0.81           N  
ATOM   3908  CA  VAL A 261      34.068  -0.648 -30.821  1.00  0.81           C  
ATOM   3909  C   VAL A 261      34.889  -0.427 -32.097  1.00  0.81           C  
ATOM   3910  O   VAL A 261      34.950   0.684 -32.638  1.00  0.81           O  
ATOM   3911  CB  VAL A 261      32.748  -1.383 -31.127  1.00  0.81           C  
ATOM   3912  CG1 VAL A 261      31.967  -1.674 -29.845  1.00  0.81           C  
ATOM   3913  CG2 VAL A 261      31.899  -0.550 -32.020  1.00  0.81           C  
ATOM   3914  H   VAL A 261      33.429   1.382 -30.717  1.00  0.81           H  
ATOM   3915  HA  VAL A 261      34.648  -1.275 -30.143  1.00  0.81           H  
ATOM   3916  HB  VAL A 261      32.973  -2.332 -31.601  1.00  0.81           H  
ATOM   3917 1HG1 VAL A 261      31.056  -2.196 -30.098  1.00  0.81           H  
ATOM   3918 2HG1 VAL A 261      32.565  -2.292 -29.176  1.00  0.81           H  
ATOM   3919 3HG1 VAL A 261      31.715  -0.753 -29.348  1.00  0.81           H  
ATOM   3920 1HG2 VAL A 261      30.978  -1.073 -32.226  1.00  0.81           H  
ATOM   3921 2HG2 VAL A 261      31.678   0.383 -31.525  1.00  0.81           H  
ATOM   3922 3HG2 VAL A 261      32.438  -0.363 -32.942  1.00  0.81           H  
ATOM   3923  N   LEU A 262      35.465  -1.493 -32.626  1.00  0.79           N  
ATOM   3924  CA  LEU A 262      36.229  -1.363 -33.853  1.00  0.79           C  
ATOM   3925  C   LEU A 262      35.310  -0.873 -34.970  1.00  0.79           C  
ATOM   3926  O   LEU A 262      34.118  -1.152 -34.918  1.00  0.79           O  
ATOM   3927  CB  LEU A 262      36.835  -2.711 -34.228  1.00  0.79           C  
ATOM   3928  CG  LEU A 262      37.883  -3.228 -33.267  1.00  0.79           C  
ATOM   3929  CD1 LEU A 262      38.290  -4.626 -33.681  1.00  0.79           C  
ATOM   3930  CD2 LEU A 262      39.068  -2.277 -33.276  1.00  0.79           C  
ATOM   3931  H   LEU A 262      35.394  -2.391 -32.164  1.00  0.79           H  
ATOM   3932  HA  LEU A 262      37.031  -0.664 -33.660  1.00  0.79           H  
ATOM   3933 1HB  LEU A 262      36.037  -3.457 -34.281  1.00  0.79           H  
ATOM   3934 2HB  LEU A 262      37.290  -2.636 -35.215  1.00  0.79           H  
ATOM   3935  HG  LEU A 262      37.467  -3.281 -32.261  1.00  0.79           H  
ATOM   3936 1HD1 LEU A 262      39.039  -5.010 -32.991  1.00  0.79           H  
ATOM   3937 2HD1 LEU A 262      37.410  -5.283 -33.667  1.00  0.79           H  
ATOM   3938 3HD1 LEU A 262      38.703  -4.602 -34.688  1.00  0.79           H  
ATOM   3939 1HD2 LEU A 262      39.830  -2.637 -32.585  1.00  0.79           H  
ATOM   3940 2HD2 LEU A 262      39.483  -2.226 -34.283  1.00  0.79           H  
ATOM   3941 3HD2 LEU A 262      38.739  -1.284 -32.969  1.00  0.79           H  
ATOM   3942  N   PRO A 263      35.802  -0.099 -35.951  1.00  0.78           N  
ATOM   3943  CA  PRO A 263      35.033   0.374 -37.088  1.00  0.78           C  
ATOM   3944  C   PRO A 263      34.356  -0.768 -37.830  1.00  0.78           C  
ATOM   3945  O   PRO A 263      34.963  -1.820 -38.051  1.00  0.78           O  
ATOM   3946  CB  PRO A 263      36.106   1.026 -37.962  1.00  0.78           C  
ATOM   3947  CG  PRO A 263      37.168   1.480 -36.985  1.00  0.78           C  
ATOM   3948  CD  PRO A 263      37.203   0.401 -35.918  1.00  0.78           C  
ATOM   3949  HA  PRO A 263      34.302   1.110 -36.750  1.00  0.78           H  
ATOM   3950 1HB  PRO A 263      36.473   0.298 -38.700  1.00  0.78           H  
ATOM   3951 2HB  PRO A 263      35.661   1.858 -38.528  1.00  0.78           H  
ATOM   3952 1HG  PRO A 263      38.134   1.604 -37.499  1.00  0.78           H  
ATOM   3953 2HG  PRO A 263      36.901   2.470 -36.575  1.00  0.78           H  
ATOM   3954 1HD  PRO A 263      37.921  -0.394 -36.165  1.00  0.78           H  
ATOM   3955 2HD  PRO A 263      37.437   0.913 -34.976  1.00  0.78           H  
ATOM   3956  N   SER A 264      33.121  -0.533 -38.252  1.00  0.78           N  
ATOM   3957  CA  SER A 264      32.299  -1.509 -38.977  1.00  0.78           C  
ATOM   3958  C   SER A 264      32.898  -1.967 -40.289  1.00  0.78           C  
ATOM   3959  O   SER A 264      33.525  -1.187 -41.008  1.00  0.78           O  
ATOM   3960  CB  SER A 264      30.927  -0.946 -39.264  1.00  0.78           C  
ATOM   3961  OG  SER A 264      30.153  -1.858 -40.005  1.00  0.78           O  
ATOM   3962  H   SER A 264      32.695   0.366 -37.994  1.00  0.78           H  
ATOM   3963  HA  SER A 264      32.191  -2.392 -38.357  1.00  0.78           H  
ATOM   3964 1HB  SER A 264      30.433  -0.702 -38.342  1.00  0.78           H  
ATOM   3965 2HB  SER A 264      31.033  -0.020 -39.827  1.00  0.78           H  
ATOM   3966  HG  SER A 264      29.891  -2.570 -39.367  1.00  0.78           H  
ATOM   3967  N   ARG A 265      32.671  -3.243 -40.617  1.00  0.82           N  
ATOM   3968  CA  ARG A 265      33.139  -3.790 -41.891  1.00  0.82           C  
ATOM   3969  C   ARG A 265      32.055  -3.772 -42.964  1.00  0.82           C  
ATOM   3970  O   ARG A 265      32.236  -4.329 -44.049  1.00  0.82           O  
ATOM   3971  CB  ARG A 265      33.630  -5.223 -41.746  1.00  0.82           C  
ATOM   3972  CG  ARG A 265      34.920  -5.405 -40.958  1.00  0.82           C  
ATOM   3973  CD  ARG A 265      35.231  -6.852 -40.767  1.00  0.82           C  
ATOM   3974  NE  ARG A 265      36.507  -7.068 -40.093  1.00  0.82           N  
ATOM   3975  CZ  ARG A 265      36.684  -6.910 -38.774  1.00  0.82           C  
ATOM   3976  NH1 ARG A 265      35.673  -6.524 -38.055  1.00  0.82           N  
ATOM   3977  NH2 ARG A 265      37.855  -7.141 -38.214  1.00  0.82           N  
ATOM   3978  H   ARG A 265      32.136  -3.842 -39.973  1.00  0.82           H  
ATOM   3979  HA  ARG A 265      33.971  -3.180 -42.236  1.00  0.82           H  
ATOM   3980 1HB  ARG A 265      32.856  -5.809 -41.244  1.00  0.82           H  
ATOM   3981 2HB  ARG A 265      33.779  -5.656 -42.734  1.00  0.82           H  
ATOM   3982 1HG  ARG A 265      35.747  -4.934 -41.490  1.00  0.82           H  
ATOM   3983 2HG  ARG A 265      34.810  -4.941 -39.972  1.00  0.82           H  
ATOM   3984 1HD  ARG A 265      34.446  -7.308 -40.162  1.00  0.82           H  
ATOM   3985 2HD  ARG A 265      35.272  -7.345 -41.737  1.00  0.82           H  
ATOM   3986  HE  ARG A 265      37.296  -7.370 -40.648  1.00  0.82           H  
ATOM   3987 1HH1 ARG A 265      34.786  -6.354 -38.491  1.00  0.82           H  
ATOM   3988 2HH1 ARG A 265      35.753  -6.390 -37.039  1.00  0.82           H  
ATOM   3989 1HH2 ARG A 265      38.635  -7.443 -38.776  1.00  0.82           H  
ATOM   3990 2HH2 ARG A 265      37.961  -7.024 -37.214  1.00  0.82           H  
ATOM   3991  N   LEU A 266      30.925  -3.145 -42.668  1.00  0.90           N  
ATOM   3992  CA  LEU A 266      29.837  -3.097 -43.628  1.00  0.90           C  
ATOM   3993  C   LEU A 266      29.986  -1.842 -44.492  1.00  0.90           C  
ATOM   3994  O   LEU A 266      30.439  -0.805 -44.014  1.00  0.90           O  
ATOM   3995  CB  LEU A 266      28.501  -3.072 -42.872  1.00  0.90           C  
ATOM   3996  CG  LEU A 266      28.266  -4.253 -41.901  1.00  0.90           C  
ATOM   3997  CD1 LEU A 266      26.964  -4.027 -41.142  1.00  0.90           C  
ATOM   3998  CD2 LEU A 266      28.245  -5.574 -42.659  1.00  0.90           C  
ATOM   3999  H   LEU A 266      30.806  -2.693 -41.759  1.00  0.90           H  
ATOM   4000  HA  LEU A 266      29.881  -3.977 -44.268  1.00  0.90           H  
ATOM   4001 1HB  LEU A 266      28.432  -2.141 -42.301  1.00  0.90           H  
ATOM   4002 2HB  LEU A 266      27.698  -3.084 -43.597  1.00  0.90           H  
ATOM   4003  HG  LEU A 266      29.070  -4.277 -41.182  1.00  0.90           H  
ATOM   4004 1HD1 LEU A 266      26.809  -4.838 -40.438  1.00  0.90           H  
ATOM   4005 2HD1 LEU A 266      27.028  -3.083 -40.599  1.00  0.90           H  
ATOM   4006 3HD1 LEU A 266      26.142  -3.987 -41.829  1.00  0.90           H  
ATOM   4007 1HD2 LEU A 266      28.089  -6.393 -41.956  1.00  0.90           H  
ATOM   4008 2HD2 LEU A 266      27.446  -5.569 -43.381  1.00  0.90           H  
ATOM   4009 3HD2 LEU A 266      29.195  -5.714 -43.174  1.00  0.90           H  
ATOM   4010  N   ALA A 267      29.593  -1.922 -45.768  1.00  1.03           N  
ATOM   4011  CA  ALA A 267      29.584  -0.729 -46.630  1.00  1.03           C  
ATOM   4012  C   ALA A 267      28.374   0.150 -46.302  1.00  1.03           C  
ATOM   4013  O   ALA A 267      28.335   1.349 -46.585  1.00  1.03           O  
ATOM   4014  CB  ALA A 267      29.550  -1.136 -48.092  1.00  1.03           C  
ATOM   4015  H   ALA A 267      29.281  -2.810 -46.135  1.00  1.03           H  
ATOM   4016  HA  ALA A 267      30.490  -0.154 -46.432  1.00  1.03           H  
ATOM   4017 1HB  ALA A 267      29.558  -0.242 -48.715  1.00  1.03           H  
ATOM   4018 2HB  ALA A 267      30.422  -1.747 -48.321  1.00  1.03           H  
ATOM   4019 3HB  ALA A 267      28.643  -1.705 -48.287  1.00  1.03           H  
ATOM   4020  N   SER A 268      27.380  -0.516 -45.747  1.00  1.24           N  
ATOM   4021  CA  SER A 268      26.093  -0.006 -45.314  1.00  1.24           C  
ATOM   4022  C   SER A 268      26.212   0.590 -43.930  1.00  1.24           C  
ATOM   4023  O   SER A 268      27.239   0.423 -43.284  1.00  1.24           O  
ATOM   4024  CB  SER A 268      25.132  -1.149 -45.252  1.00  1.24           C  
ATOM   4025  OG  SER A 268      25.550  -2.015 -44.249  1.00  1.24           O  
ATOM   4026  H   SER A 268      27.551  -1.492 -45.578  1.00  1.24           H  
ATOM   4027  HA  SER A 268      25.749   0.761 -46.012  1.00  1.24           H  
ATOM   4028 1HB  SER A 268      24.146  -0.781 -45.025  1.00  1.24           H  
ATOM   4029 2HB  SER A 268      25.089  -1.670 -46.208  1.00  1.24           H  
ATOM   4030  HG  SER A 268      24.877  -2.697 -44.149  1.00  1.24           H  
ATOM   4031  N   ALA A 269      25.161   1.253 -43.455  1.00  1.54           N  
ATOM   4032  CA  ALA A 269      25.159   1.772 -42.085  1.00  1.54           C  
ATOM   4033  C   ALA A 269      26.431   2.565 -41.740  1.00  1.54           C  
ATOM   4034  O   ALA A 269      27.230   2.106 -40.923  1.00  1.54           O  
ATOM   4035  CB  ALA A 269      25.006   0.611 -41.100  1.00  1.54           C  
ATOM   4036  H   ALA A 269      24.338   1.380 -44.046  1.00  1.54           H  
ATOM   4037  HA  ALA A 269      24.300   2.433 -41.975  1.00  1.54           H  
ATOM   4038 1HB  ALA A 269      24.965   1.004 -40.082  1.00  1.54           H  
ATOM   4039 2HB  ALA A 269      24.084   0.067 -41.318  1.00  1.54           H  
ATOM   4040 3HB  ALA A 269      25.856  -0.066 -41.187  1.00  1.54           H  
ATOM   4041  N   PRO A 270      26.634   3.764 -42.318  1.00  1.87           N  
ATOM   4042  CA  PRO A 270      27.820   4.584 -42.145  1.00  1.87           C  
ATOM   4043  C   PRO A 270      28.099   4.806 -40.651  1.00  1.87           C  
ATOM   4044  O   PRO A 270      27.164   4.882 -39.851  1.00  1.87           O  
ATOM   4045  CB  PRO A 270      27.405   5.900 -42.821  1.00  1.87           C  
ATOM   4046  CG  PRO A 270      26.390   5.486 -43.852  1.00  1.87           C  
ATOM   4047  CD  PRO A 270      25.613   4.366 -43.202  1.00  1.87           C  
ATOM   4048  HA  PRO A 270      28.642   4.091 -42.670  1.00  1.87           H  
ATOM   4049 1HB  PRO A 270      27.006   6.601 -42.070  1.00  1.87           H  
ATOM   4050 2HB  PRO A 270      28.279   6.388 -43.275  1.00  1.87           H  
ATOM   4051 1HG  PRO A 270      25.751   6.343 -44.117  1.00  1.87           H  
ATOM   4052 2HG  PRO A 270      26.896   5.168 -44.773  1.00  1.87           H  
ATOM   4053 1HD  PRO A 270      24.768   4.750 -42.618  1.00  1.87           H  
ATOM   4054 2HD  PRO A 270      25.303   3.698 -43.998  1.00  1.87           H  
ATOM   4055  N   PRO A 271      29.377   4.970 -40.269  1.00  2.17           N  
ATOM   4056  CA  PRO A 271      29.854   5.133 -38.908  1.00  2.17           C  
ATOM   4057  C   PRO A 271      29.470   6.489 -38.311  1.00  2.17           C  
ATOM   4058  O   PRO A 271      29.225   7.433 -39.056  1.00  2.17           O  
ATOM   4059  CB  PRO A 271      31.373   5.021 -39.079  1.00  2.17           C  
ATOM   4060  CG  PRO A 271      31.637   5.498 -40.487  1.00  2.17           C  
ATOM   4061  CD  PRO A 271      30.448   5.015 -41.287  1.00  2.17           C  
ATOM   4062  HA  PRO A 271      29.473   4.278 -38.343  1.00  2.17           H  
ATOM   4063 1HB  PRO A 271      31.891   5.613 -38.308  1.00  2.17           H  
ATOM   4064 2HB  PRO A 271      31.683   3.973 -38.918  1.00  2.17           H  
ATOM   4065 1HG  PRO A 271      31.742   6.591 -40.499  1.00  2.17           H  
ATOM   4066 2HG  PRO A 271      32.591   5.082 -40.846  1.00  2.17           H  
ATOM   4067 1HD  PRO A 271      30.224   5.741 -42.074  1.00  2.17           H  
ATOM   4068 2HD  PRO A 271      30.652   4.006 -41.681  1.00  2.17           H  
ATOM   4069  N   PRO A 272      29.464   6.623 -36.967  1.00  2.30           N  
ATOM   4070  CA  PRO A 272      29.279   7.851 -36.196  1.00  2.30           C  
ATOM   4071  C   PRO A 272      30.285   8.969 -36.492  1.00  2.30           C  
ATOM   4072  O   PRO A 272      29.990  10.130 -36.210  1.00  2.30           O  
ATOM   4073  CB  PRO A 272      29.482   7.366 -34.756  1.00  2.30           C  
ATOM   4074  CG  PRO A 272      29.118   5.925 -34.775  1.00  2.30           C  
ATOM   4075  CD  PRO A 272      29.575   5.418 -36.117  1.00  2.30           C  
ATOM   4076  HA  PRO A 272      28.253   8.214 -36.346  1.00  2.30           H  
ATOM   4077 1HB  PRO A 272      30.534   7.535 -34.458  1.00  2.30           H  
ATOM   4078 2HB  PRO A 272      28.858   7.958 -34.067  1.00  2.30           H  
ATOM   4079 1HG  PRO A 272      29.603   5.416 -33.937  1.00  2.30           H  
ATOM   4080 2HG  PRO A 272      28.035   5.819 -34.625  1.00  2.30           H  
ATOM   4081 1HD  PRO A 272      30.610   5.063 -36.083  1.00  2.30           H  
ATOM   4082 2HD  PRO A 272      28.864   4.641 -36.401  1.00  2.30           H  
ATOM   4083  N   ARG A 273      31.451   8.599 -37.050  1.00  2.21           N  
ATOM   4084  CA  ARG A 273      32.593   9.469 -37.391  1.00  2.21           C  
ATOM   4085  C   ARG A 273      33.658   9.356 -36.306  1.00  2.21           C  
ATOM   4086  O   ARG A 273      33.339   9.085 -35.148  1.00  2.21           O  
ATOM   4087  CB  ARG A 273      32.238  10.951 -37.564  1.00  2.21           C  
ATOM   4088  CG  ARG A 273      31.324  11.312 -38.753  1.00  2.21           C  
ATOM   4089  CD  ARG A 273      31.034  12.774 -38.778  1.00  2.21           C  
ATOM   4090  NE  ARG A 273      30.087  13.135 -39.826  1.00  2.21           N  
ATOM   4091  CZ  ARG A 273      30.416  13.433 -41.099  1.00  2.21           C  
ATOM   4092  NH1 ARG A 273      31.674  13.416 -41.480  1.00  2.21           N  
ATOM   4093  NH2 ARG A 273      29.468  13.745 -41.966  1.00  2.21           N  
ATOM   4094  H   ARG A 273      31.579   7.618 -37.242  1.00  2.21           H  
ATOM   4095  HA  ARG A 273      33.024   9.119 -38.331  1.00  2.21           H  
ATOM   4096 1HB  ARG A 273      31.865  11.393 -36.650  1.00  2.21           H  
ATOM   4097 2HB  ARG A 273      33.168  11.477 -37.768  1.00  2.21           H  
ATOM   4098 1HG  ARG A 273      31.823  11.048 -39.683  1.00  2.21           H  
ATOM   4099 2HG  ARG A 273      30.378  10.779 -38.691  1.00  2.21           H  
ATOM   4100 1HD  ARG A 273      30.606  13.066 -37.818  1.00  2.21           H  
ATOM   4101 2HD  ARG A 273      31.957  13.327 -38.945  1.00  2.21           H  
ATOM   4102  HE  ARG A 273      29.107  13.160 -39.576  1.00  2.21           H  
ATOM   4103 1HH1 ARG A 273      32.399  13.180 -40.818  1.00  2.21           H  
ATOM   4104 2HH1 ARG A 273      31.915  13.641 -42.434  1.00  2.21           H  
ATOM   4105 1HH2 ARG A 273      28.500  13.759 -41.673  1.00  2.21           H  
ATOM   4106 2HH2 ARG A 273      29.710  13.969 -42.920  1.00  2.21           H  
ATOM   4107  N   GLY A 274      34.925   9.572 -36.673  1.00  1.93           N  
ATOM   4108  CA  GLY A 274      36.010   9.483 -35.697  1.00  1.93           C  
ATOM   4109  C   GLY A 274      36.754   8.140 -35.790  1.00  1.93           C  
ATOM   4110  O   GLY A 274      36.460   7.343 -36.680  1.00  1.93           O  
ATOM   4111  H   GLY A 274      35.138   9.794 -37.635  1.00  1.93           H  
ATOM   4112 1HA  GLY A 274      36.707  10.306 -35.861  1.00  1.93           H  
ATOM   4113 2HA  GLY A 274      35.579   9.615 -34.710  1.00  1.93           H  
ATOM   4114  N   PRO A 275      37.724   7.887 -34.882  1.00  1.58           N  
ATOM   4115  CA  PRO A 275      38.646   6.747 -34.826  1.00  1.58           C  
ATOM   4116  C   PRO A 275      38.000   5.397 -34.508  1.00  1.58           C  
ATOM   4117  O   PRO A 275      38.633   4.349 -34.647  1.00  1.58           O  
ATOM   4118  CB  PRO A 275      39.611   7.164 -33.710  1.00  1.58           C  
ATOM   4119  CG  PRO A 275      38.823   8.105 -32.837  1.00  1.58           C  
ATOM   4120  CD  PRO A 275      37.910   8.847 -33.765  1.00  1.58           C  
ATOM   4121  HA  PRO A 275      39.182   6.686 -35.785  1.00  1.58           H  
ATOM   4122 1HB  PRO A 275      39.944   6.271 -33.159  1.00  1.58           H  
ATOM   4123 2HB  PRO A 275      40.509   7.627 -34.142  1.00  1.58           H  
ATOM   4124 1HG  PRO A 275      38.263   7.544 -32.092  1.00  1.58           H  
ATOM   4125 2HG  PRO A 275      39.504   8.768 -32.283  1.00  1.58           H  
ATOM   4126 1HD  PRO A 275      36.977   9.017 -33.216  1.00  1.58           H  
ATOM   4127 2HD  PRO A 275      38.376   9.780 -34.114  1.00  1.58           H  
ATOM   4128  N   TRP A 276      36.765   5.422 -34.040  1.00  1.28           N  
ATOM   4129  CA  TRP A 276      36.050   4.212 -33.672  1.00  1.28           C  
ATOM   4130  C   TRP A 276      34.553   4.401 -33.775  1.00  1.28           C  
ATOM   4131  O   TRP A 276      34.063   5.527 -33.855  1.00  1.28           O  
ATOM   4132  CB  TRP A 276      36.413   3.803 -32.251  1.00  1.28           C  
ATOM   4133  CG  TRP A 276      36.146   4.879 -31.249  1.00  1.28           C  
ATOM   4134  CD1 TRP A 276      34.948   5.457 -30.926  1.00  1.28           C  
ATOM   4135  CD2 TRP A 276      37.135   5.511 -30.416  1.00  1.28           C  
ATOM   4136  NE1 TRP A 276      35.138   6.415 -29.950  1.00  1.28           N  
ATOM   4137  CE2 TRP A 276      36.468   6.457 -29.630  1.00  1.28           C  
ATOM   4138  CE3 TRP A 276      38.517   5.355 -30.277  1.00  1.28           C  
ATOM   4139  CZ2 TRP A 276      37.140   7.249 -28.716  1.00  1.28           C  
ATOM   4140  CZ3 TRP A 276      39.189   6.148 -29.361  1.00  1.28           C  
ATOM   4141  CH2 TRP A 276      38.518   7.072 -28.602  1.00  1.28           C  
ATOM   4142  H   TRP A 276      36.285   6.303 -33.946  1.00  1.28           H  
ATOM   4143  HA  TRP A 276      36.337   3.413 -34.354  1.00  1.28           H  
ATOM   4144 1HB  TRP A 276      35.830   2.930 -31.963  1.00  1.28           H  
ATOM   4145 2HB  TRP A 276      37.464   3.528 -32.204  1.00  1.28           H  
ATOM   4146  HD1 TRP A 276      33.989   5.199 -31.377  1.00  1.28           H  
ATOM   4147  HE1 TRP A 276      34.425   6.997 -29.535  1.00  1.28           H  
ATOM   4148  HE3 TRP A 276      39.055   4.624 -30.882  1.00  1.28           H  
ATOM   4149  HZ2 TRP A 276      36.627   7.989 -28.102  1.00  1.28           H  
ATOM   4150  HZ3 TRP A 276      40.268   6.022 -29.262  1.00  1.28           H  
ATOM   4151  HH2 TRP A 276      39.079   7.680 -27.891  1.00  1.28           H  
ATOM   4152  N   ASP A 277      33.829   3.294 -33.762  1.00  1.05           N  
ATOM   4153  CA  ASP A 277      32.379   3.324 -33.780  1.00  1.05           C  
ATOM   4154  C   ASP A 277      31.873   3.133 -32.366  1.00  1.05           C  
ATOM   4155  O   ASP A 277      32.638   2.768 -31.483  1.00  1.05           O  
ATOM   4156  CB  ASP A 277      31.803   2.254 -34.715  1.00  1.05           C  
ATOM   4157  CG  ASP A 277      32.084   2.500 -36.187  1.00  1.05           C  
ATOM   4158  OD1 ASP A 277      32.479   3.575 -36.540  1.00  1.05           O  
ATOM   4159  OD2 ASP A 277      31.871   1.592 -36.964  1.00  1.05           O  
ATOM   4160  H   ASP A 277      34.297   2.391 -33.663  1.00  1.05           H  
ATOM   4161  HA  ASP A 277      32.050   4.302 -34.129  1.00  1.05           H  
ATOM   4162 1HB  ASP A 277      32.248   1.298 -34.459  1.00  1.05           H  
ATOM   4163 2HB  ASP A 277      30.729   2.166 -34.561  1.00  1.05           H  
ATOM   4164  N   ILE A 278      30.603   3.392 -32.149  1.00  0.90           N  
ATOM   4165  CA  ILE A 278      29.963   3.153 -30.863  1.00  0.90           C  
ATOM   4166  C   ILE A 278      29.085   1.918 -30.990  1.00  0.90           C  
ATOM   4167  O   ILE A 278      28.367   1.792 -31.979  1.00  0.90           O  
ATOM   4168  CB  ILE A 278      29.178   4.391 -30.407  1.00  0.90           C  
ATOM   4169  CG1 ILE A 278      30.127   5.587 -30.282  1.00  0.90           C  
ATOM   4170  CG2 ILE A 278      28.497   4.126 -29.134  1.00  0.90           C  
ATOM   4171  CD1 ILE A 278      31.254   5.355 -29.279  1.00  0.90           C  
ATOM   4172  H   ILE A 278      30.042   3.736 -32.914  1.00  0.90           H  
ATOM   4173  HA  ILE A 278      30.726   2.942 -30.112  1.00  0.90           H  
ATOM   4174  HB  ILE A 278      28.429   4.651 -31.158  1.00  0.90           H  
ATOM   4175 1HG1 ILE A 278      30.564   5.804 -31.256  1.00  0.90           H  
ATOM   4176 2HG1 ILE A 278      29.546   6.459 -29.960  1.00  0.90           H  
ATOM   4177 1HG2 ILE A 278      27.940   5.012 -28.829  1.00  0.90           H  
ATOM   4178 2HG2 ILE A 278      27.816   3.307 -29.272  1.00  0.90           H  
ATOM   4179 3HG2 ILE A 278      29.236   3.873 -28.380  1.00  0.90           H  
ATOM   4180 1HD1 ILE A 278      31.890   6.236 -29.228  1.00  0.90           H  
ATOM   4181 2HD1 ILE A 278      30.832   5.151 -28.287  1.00  0.90           H  
ATOM   4182 3HD1 ILE A 278      31.839   4.514 -29.596  1.00  0.90           H  
ATOM   4183  N   LEU A 279      29.141   1.000 -30.018  1.00  0.82           N  
ATOM   4184  CA  LEU A 279      28.389  -0.261 -30.098  1.00  0.82           C  
ATOM   4185  C   LEU A 279      26.965  -0.100 -30.625  1.00  0.82           C  
ATOM   4186  O   LEU A 279      26.560  -0.829 -31.537  1.00  0.82           O  
ATOM   4187  CB  LEU A 279      28.294  -0.895 -28.709  1.00  0.82           C  
ATOM   4188  CG  LEU A 279      27.549  -2.237 -28.612  1.00  0.82           C  
ATOM   4189  CD1 LEU A 279      28.283  -3.268 -29.398  1.00  0.82           C  
ATOM   4190  CD2 LEU A 279      27.438  -2.648 -27.174  1.00  0.82           C  
ATOM   4191  H   LEU A 279      29.755   1.150 -29.211  1.00  0.82           H  
ATOM   4192  HA  LEU A 279      28.928  -0.933 -30.762  1.00  0.82           H  
ATOM   4193 1HB  LEU A 279      29.306  -1.043 -28.326  1.00  0.82           H  
ATOM   4194 2HB  LEU A 279      27.794  -0.201 -28.046  1.00  0.82           H  
ATOM   4195  HG  LEU A 279      26.558  -2.130 -29.033  1.00  0.82           H  
ATOM   4196 1HD1 LEU A 279      27.754  -4.215 -29.342  1.00  0.82           H  
ATOM   4197 2HD1 LEU A 279      28.347  -2.952 -30.429  1.00  0.82           H  
ATOM   4198 3HD1 LEU A 279      29.282  -3.383 -28.985  1.00  0.82           H  
ATOM   4199 1HD2 LEU A 279      26.908  -3.593 -27.103  1.00  0.82           H  
ATOM   4200 2HD2 LEU A 279      28.427  -2.750 -26.748  1.00  0.82           H  
ATOM   4201 3HD2 LEU A 279      26.898  -1.895 -26.637  1.00  0.82           H  
ATOM   4202  N   LEU A 280      26.223   0.887 -30.121  1.00  0.78           N  
ATOM   4203  CA  LEU A 280      24.851   1.122 -30.572  1.00  0.78           C  
ATOM   4204  C   LEU A 280      24.733   1.166 -32.104  1.00  0.78           C  
ATOM   4205  O   LEU A 280      23.813   0.577 -32.688  1.00  0.78           O  
ATOM   4206  CB  LEU A 280      24.325   2.462 -30.016  1.00  0.78           C  
ATOM   4207  CG  LEU A 280      22.814   2.784 -30.261  1.00  0.78           C  
ATOM   4208  CD1 LEU A 280      22.325   3.768 -29.184  1.00  0.78           C  
ATOM   4209  CD2 LEU A 280      22.624   3.372 -31.644  1.00  0.78           C  
ATOM   4210  H   LEU A 280      26.599   1.441 -29.349  1.00  0.78           H  
ATOM   4211  HA  LEU A 280      24.236   0.319 -30.208  1.00  0.78           H  
ATOM   4212 1HB  LEU A 280      24.507   2.482 -28.950  1.00  0.78           H  
ATOM   4213 2HB  LEU A 280      24.909   3.272 -30.467  1.00  0.78           H  
ATOM   4214  HG  LEU A 280      22.227   1.872 -30.180  1.00  0.78           H  
ATOM   4215 1HD1 LEU A 280      21.274   3.999 -29.344  1.00  0.78           H  
ATOM   4216 2HD1 LEU A 280      22.455   3.325 -28.197  1.00  0.78           H  
ATOM   4217 3HD1 LEU A 280      22.903   4.687 -29.245  1.00  0.78           H  
ATOM   4218 1HD2 LEU A 280      21.577   3.585 -31.785  1.00  0.78           H  
ATOM   4219 2HD2 LEU A 280      23.196   4.288 -31.745  1.00  0.78           H  
ATOM   4220 3HD2 LEU A 280      22.954   2.661 -32.396  1.00  0.78           H  
ATOM   4221  N   ALA A 281      25.660   1.876 -32.751  1.00  0.76           N  
ATOM   4222  CA  ALA A 281      25.652   2.103 -34.193  1.00  0.76           C  
ATOM   4223  C   ALA A 281      25.796   0.824 -35.013  1.00  0.76           C  
ATOM   4224  O   ALA A 281      25.491   0.821 -36.206  1.00  0.76           O  
ATOM   4225  CB  ALA A 281      26.770   3.056 -34.573  1.00  0.76           C  
ATOM   4226  H   ALA A 281      26.444   2.245 -32.218  1.00  0.76           H  
ATOM   4227  HA  ALA A 281      24.697   2.561 -34.448  1.00  0.76           H  
ATOM   4228 1HB  ALA A 281      26.730   3.258 -35.642  1.00  0.76           H  
ATOM   4229 2HB  ALA A 281      26.645   3.984 -34.017  1.00  0.76           H  
ATOM   4230 3HB  ALA A 281      27.729   2.607 -34.323  1.00  0.76           H  
ATOM   4231  N   ARG A 282      26.330  -0.241 -34.418  1.00  0.76           N  
ATOM   4232  CA  ARG A 282      26.514  -1.473 -35.164  1.00  0.76           C  
ATOM   4233  C   ARG A 282      25.597  -2.589 -34.664  1.00  0.76           C  
ATOM   4234  O   ARG A 282      24.977  -3.299 -35.457  1.00  0.76           O  
ATOM   4235  CB  ARG A 282      27.959  -1.940 -35.027  1.00  0.76           C  
ATOM   4236  CG  ARG A 282      29.003  -1.049 -35.670  1.00  0.76           C  
ATOM   4237  CD  ARG A 282      30.430  -1.502 -35.381  1.00  0.76           C  
ATOM   4238  NE  ARG A 282      30.850  -2.737 -36.076  1.00  0.76           N  
ATOM   4239  CZ  ARG A 282      31.947  -3.473 -35.712  1.00  0.76           C  
ATOM   4240  NH1 ARG A 282      32.625  -3.123 -34.666  1.00  0.76           N  
ATOM   4241  NH2 ARG A 282      32.340  -4.528 -36.395  1.00  0.76           N  
ATOM   4242  H   ARG A 282      26.557  -0.213 -33.427  1.00  0.76           H  
ATOM   4243  HA  ARG A 282      26.297  -1.288 -36.215  1.00  0.76           H  
ATOM   4244 1HB  ARG A 282      28.206  -2.018 -33.969  1.00  0.76           H  
ATOM   4245 2HB  ARG A 282      28.063  -2.939 -35.463  1.00  0.76           H  
ATOM   4246 1HG  ARG A 282      28.847  -1.066 -36.745  1.00  0.76           H  
ATOM   4247 2HG  ARG A 282      28.891  -0.027 -35.303  1.00  0.76           H  
ATOM   4248 1HD  ARG A 282      31.126  -0.708 -35.664  1.00  0.76           H  
ATOM   4249 2HD  ARG A 282      30.517  -1.683 -34.332  1.00  0.76           H  
ATOM   4250  HE  ARG A 282      30.320  -3.039 -36.908  1.00  0.76           H  
ATOM   4251 1HH1 ARG A 282      32.337  -2.311 -34.139  1.00  0.76           H  
ATOM   4252 2HH1 ARG A 282      33.448  -3.640 -34.396  1.00  0.76           H  
ATOM   4253 1HH2 ARG A 282      31.832  -4.811 -37.241  1.00  0.76           H  
ATOM   4254 2HH2 ARG A 282      33.166  -5.065 -36.079  1.00  0.76           H  
ATOM   4255  N   ALA A 283      25.517  -2.744 -33.340  1.00  0.77           N  
ATOM   4256  CA  ALA A 283      24.784  -3.853 -32.734  1.00  0.77           C  
ATOM   4257  C   ALA A 283      23.280  -3.647 -32.568  1.00  0.77           C  
ATOM   4258  O   ALA A 283      22.572  -4.606 -32.255  1.00  0.77           O  
ATOM   4259  CB  ALA A 283      25.376  -4.162 -31.375  1.00  0.77           C  
ATOM   4260  H   ALA A 283      25.997  -2.091 -32.727  1.00  0.77           H  
ATOM   4261  HA  ALA A 283      24.921  -4.713 -33.385  1.00  0.77           H  
ATOM   4262 1HB  ALA A 283      24.873  -5.025 -30.942  1.00  0.77           H  
ATOM   4263 2HB  ALA A 283      26.436  -4.378 -31.488  1.00  0.77           H  
ATOM   4264 3HB  ALA A 283      25.245  -3.304 -30.730  1.00  0.77           H  
ATOM   4265  N   SER A 284      22.769  -2.429 -32.718  1.00  0.78           N  
ATOM   4266  CA  SER A 284      21.338  -2.225 -32.508  1.00  0.78           C  
ATOM   4267  C   SER A 284      20.438  -2.736 -33.625  1.00  0.78           C  
ATOM   4268  O   SER A 284      20.859  -2.885 -34.778  1.00  0.78           O  
ATOM   4269  CB  SER A 284      21.066  -0.753 -32.344  1.00  0.78           C  
ATOM   4270  OG  SER A 284      21.355  -0.050 -33.547  1.00  0.78           O  
ATOM   4271  H   SER A 284      23.350  -1.619 -32.942  1.00  0.78           H  
ATOM   4272  HA  SER A 284      21.049  -2.740 -31.590  1.00  0.78           H  
ATOM   4273 1HB  SER A 284      20.031  -0.633 -32.095  1.00  0.78           H  
ATOM   4274 2HB  SER A 284      21.649  -0.343 -31.529  1.00  0.78           H  
ATOM   4275  HG  SER A 284      22.298   0.232 -33.454  1.00  0.78           H  
ATOM   4276  N   LEU A 285      19.157  -2.908 -33.293  1.00  0.79           N  
ATOM   4277  CA  LEU A 285      18.120  -3.207 -34.266  1.00  0.79           C  
ATOM   4278  C   LEU A 285      18.093  -2.164 -35.349  1.00  0.79           C  
ATOM   4279  O   LEU A 285      18.032  -2.508 -36.526  1.00  0.79           O  
ATOM   4280  CB  LEU A 285      16.766  -3.284 -33.599  1.00  0.79           C  
ATOM   4281  CG  LEU A 285      15.556  -3.590 -34.454  1.00  0.79           C  
ATOM   4282  CD1 LEU A 285      14.507  -4.219 -33.599  1.00  0.79           C  
ATOM   4283  CD2 LEU A 285      14.992  -2.290 -35.052  1.00  0.79           C  
ATOM   4284  H   LEU A 285      18.870  -2.799 -32.319  1.00  0.79           H  
ATOM   4285  HA  LEU A 285      18.342  -4.174 -34.718  1.00  0.79           H  
ATOM   4286 1HB  LEU A 285      16.814  -4.046 -32.822  1.00  0.79           H  
ATOM   4287 2HB  LEU A 285      16.604  -2.374 -33.154  1.00  0.79           H  
ATOM   4288  HG  LEU A 285      15.834  -4.279 -35.234  1.00  0.79           H  
ATOM   4289 1HD1 LEU A 285      13.641  -4.451 -34.198  1.00  0.79           H  
ATOM   4290 2HD1 LEU A 285      14.899  -5.134 -33.163  1.00  0.79           H  
ATOM   4291 3HD1 LEU A 285      14.225  -3.536 -32.799  1.00  0.79           H  
ATOM   4292 1HD2 LEU A 285      14.113  -2.522 -35.652  1.00  0.79           H  
ATOM   4293 2HD2 LEU A 285      14.710  -1.611 -34.250  1.00  0.79           H  
ATOM   4294 3HD2 LEU A 285      15.731  -1.818 -35.673  1.00  0.79           H  
ATOM   4295  N   HIS A 286      18.130  -0.874 -34.985  1.00  0.79           N  
ATOM   4296  CA  HIS A 286      18.081   0.113 -36.042  1.00  0.79           C  
ATOM   4297  C   HIS A 286      19.264  -0.064 -36.994  1.00  0.79           C  
ATOM   4298  O   HIS A 286      19.094   0.068 -38.208  1.00  0.79           O  
ATOM   4299  CB  HIS A 286      17.974   1.533 -35.481  1.00  0.79           C  
ATOM   4300  CG  HIS A 286      16.588   1.823 -34.952  1.00  0.79           C  
ATOM   4301  ND1 HIS A 286      15.458   1.681 -35.735  1.00  0.79           N  
ATOM   4302  CD2 HIS A 286      16.153   2.262 -33.753  1.00  0.79           C  
ATOM   4303  CE1 HIS A 286      14.395   1.994 -35.028  1.00  0.79           C  
ATOM   4304  NE2 HIS A 286      14.788   2.345 -33.824  1.00  0.79           N  
ATOM   4305  H   HIS A 286      18.173  -0.574 -34.008  1.00  0.79           H  
ATOM   4306  HA  HIS A 286      17.181  -0.047 -36.632  1.00  0.79           H  
ATOM   4307 1HB  HIS A 286      18.686   1.643 -34.660  1.00  0.79           H  
ATOM   4308 2HB  HIS A 286      18.228   2.262 -36.248  1.00  0.79           H  
ATOM   4309  HD1 HIS A 286      15.432   1.393 -36.690  1.00  0.79           H  
ATOM   4310  HD2 HIS A 286      16.661   2.527 -32.829  1.00  0.79           H  
ATOM   4311  HE1 HIS A 286      13.400   1.933 -35.468  1.00  0.79           H  
ATOM   4312  N   ALA A 287      20.462  -0.398 -36.483  1.00  0.79           N  
ATOM   4313  CA  ALA A 287      21.586  -0.634 -37.398  1.00  0.79           C  
ATOM   4314  C   ALA A 287      21.264  -1.787 -38.375  1.00  0.79           C  
ATOM   4315  O   ALA A 287      21.570  -1.694 -39.570  1.00  0.79           O  
ATOM   4316  CB  ALA A 287      22.852  -0.946 -36.616  1.00  0.79           C  
ATOM   4317  H   ALA A 287      20.608  -0.475 -35.472  1.00  0.79           H  
ATOM   4318  HA  ALA A 287      21.744   0.273 -37.981  1.00  0.79           H  
ATOM   4319 1HB  ALA A 287      23.686  -1.093 -37.298  1.00  0.79           H  
ATOM   4320 2HB  ALA A 287      23.077  -0.120 -35.946  1.00  0.79           H  
ATOM   4321 3HB  ALA A 287      22.711  -1.849 -36.031  1.00  0.79           H  
ATOM   4322  N   LEU A 288      20.598  -2.849 -37.879  1.00  0.79           N  
ATOM   4323  CA  LEU A 288      20.188  -3.982 -38.727  1.00  0.79           C  
ATOM   4324  C   LEU A 288      19.172  -3.554 -39.777  1.00  0.79           C  
ATOM   4325  O   LEU A 288      19.314  -3.874 -40.958  1.00  0.79           O  
ATOM   4326  CB  LEU A 288      19.614  -5.151 -37.900  1.00  0.79           C  
ATOM   4327  CG  LEU A 288      19.047  -6.375 -38.741  1.00  0.79           C  
ATOM   4328  CD1 LEU A 288      20.111  -6.982 -39.642  1.00  0.79           C  
ATOM   4329  CD2 LEU A 288      18.523  -7.467 -37.774  1.00  0.79           C  
ATOM   4330  H   LEU A 288      20.400  -2.871 -36.876  1.00  0.79           H  
ATOM   4331  HA  LEU A 288      21.071  -4.350 -39.244  1.00  0.79           H  
ATOM   4332 1HB  LEU A 288      20.369  -5.516 -37.237  1.00  0.79           H  
ATOM   4333 2HB  LEU A 288      18.797  -4.771 -37.297  1.00  0.79           H  
ATOM   4334  HG  LEU A 288      18.249  -6.012 -39.370  1.00  0.79           H  
ATOM   4335 1HD1 LEU A 288      19.685  -7.802 -40.209  1.00  0.79           H  
ATOM   4336 2HD1 LEU A 288      20.492  -6.228 -40.328  1.00  0.79           H  
ATOM   4337 3HD1 LEU A 288      20.893  -7.352 -39.051  1.00  0.79           H  
ATOM   4338 1HD2 LEU A 288      18.117  -8.299 -38.352  1.00  0.79           H  
ATOM   4339 2HD2 LEU A 288      19.343  -7.826 -37.151  1.00  0.79           H  
ATOM   4340 3HD2 LEU A 288      17.743  -7.050 -37.138  1.00  0.79           H  
ATOM   4341  N   VAL A 289      18.155  -2.809 -39.361  1.00  0.77           N  
ATOM   4342  CA  VAL A 289      17.122  -2.378 -40.293  1.00  0.77           C  
ATOM   4343  C   VAL A 289      17.712  -1.521 -41.401  1.00  0.77           C  
ATOM   4344  O   VAL A 289      17.427  -1.731 -42.583  1.00  0.77           O  
ATOM   4345  CB  VAL A 289      16.061  -1.532 -39.568  1.00  0.77           C  
ATOM   4346  CG1 VAL A 289      15.123  -0.914 -40.574  1.00  0.77           C  
ATOM   4347  CG2 VAL A 289      15.286  -2.378 -38.604  1.00  0.77           C  
ATOM   4348  H   VAL A 289      18.099  -2.562 -38.373  1.00  0.77           H  
ATOM   4349  HA  VAL A 289      16.656  -3.259 -40.733  1.00  0.77           H  
ATOM   4350  HB  VAL A 289      16.565  -0.729 -39.028  1.00  0.77           H  
ATOM   4351 1HG1 VAL A 289      14.389  -0.302 -40.056  1.00  0.77           H  
ATOM   4352 2HG1 VAL A 289      15.693  -0.295 -41.259  1.00  0.77           H  
ATOM   4353 3HG1 VAL A 289      14.616  -1.692 -41.126  1.00  0.77           H  
ATOM   4354 1HG2 VAL A 289      14.556  -1.759 -38.090  1.00  0.77           H  
ATOM   4355 2HG2 VAL A 289      14.775  -3.155 -39.137  1.00  0.77           H  
ATOM   4356 3HG2 VAL A 289      15.969  -2.815 -37.885  1.00  0.77           H  
ATOM   4357  N   ARG A 290      18.561  -0.562 -41.031  1.00  0.77           N  
ATOM   4358  CA  ARG A 290      19.155   0.329 -42.012  1.00  0.77           C  
ATOM   4359  C   ARG A 290      20.037  -0.439 -42.966  1.00  0.77           C  
ATOM   4360  O   ARG A 290      19.982  -0.227 -44.176  1.00  0.77           O  
ATOM   4361  CB  ARG A 290      19.953   1.382 -41.300  1.00  0.77           C  
ATOM   4362  CG  ARG A 290      19.086   2.320 -40.554  1.00  0.77           C  
ATOM   4363  CD  ARG A 290      19.843   3.235 -39.753  1.00  0.77           C  
ATOM   4364  NE  ARG A 290      18.975   4.035 -38.954  1.00  0.77           N  
ATOM   4365  CZ  ARG A 290      19.383   5.005 -38.157  1.00  0.77           C  
ATOM   4366  NH1 ARG A 290      20.637   5.315 -38.068  1.00  0.77           N  
ATOM   4367  NH2 ARG A 290      18.545   5.680 -37.448  1.00  0.77           N  
ATOM   4368  H   ARG A 290      18.780  -0.434 -40.041  1.00  0.77           H  
ATOM   4369  HA  ARG A 290      18.356   0.809 -42.576  1.00  0.77           H  
ATOM   4370 1HB  ARG A 290      20.629   0.905 -40.585  1.00  0.77           H  
ATOM   4371 2HB  ARG A 290      20.557   1.943 -42.010  1.00  0.77           H  
ATOM   4372 1HG  ARG A 290      18.498   2.898 -41.264  1.00  0.77           H  
ATOM   4373 2HG  ARG A 290      18.413   1.761 -39.906  1.00  0.77           H  
ATOM   4374 1HD  ARG A 290      20.502   2.672 -39.088  1.00  0.77           H  
ATOM   4375 2HD  ARG A 290      20.433   3.892 -40.389  1.00  0.77           H  
ATOM   4376  HE  ARG A 290      17.986   3.838 -38.989  1.00  0.77           H  
ATOM   4377 1HH1 ARG A 290      21.333   4.822 -38.605  1.00  0.77           H  
ATOM   4378 2HH1 ARG A 290      20.883   6.092 -37.445  1.00  0.77           H  
ATOM   4379 1HH2 ARG A 290      17.558   5.473 -37.483  1.00  0.77           H  
ATOM   4380 2HH2 ARG A 290      18.943   6.427 -36.872  1.00  0.77           H  
ATOM   4381  N   HIS A 291      20.790  -1.392 -42.434  1.00  0.76           N  
ATOM   4382  CA  HIS A 291      21.644  -2.234 -43.242  1.00  0.76           C  
ATOM   4383  C   HIS A 291      20.847  -2.967 -44.302  1.00  0.76           C  
ATOM   4384  O   HIS A 291      21.163  -2.914 -45.498  1.00  0.76           O  
ATOM   4385  CB  HIS A 291      22.349  -3.221 -42.320  1.00  0.76           C  
ATOM   4386  CG  HIS A 291      23.033  -4.319 -42.964  1.00  0.76           C  
ATOM   4387  ND1 HIS A 291      24.212  -4.186 -43.630  1.00  0.76           N  
ATOM   4388  CD2 HIS A 291      22.717  -5.613 -43.015  1.00  0.76           C  
ATOM   4389  CE1 HIS A 291      24.603  -5.373 -44.049  1.00  0.76           C  
ATOM   4390  NE2 HIS A 291      23.717  -6.238 -43.683  1.00  0.76           N  
ATOM   4391  H   HIS A 291      20.805  -1.529 -41.423  1.00  0.76           H  
ATOM   4392  HA  HIS A 291      22.391  -1.620 -43.737  1.00  0.76           H  
ATOM   4393 1HB  HIS A 291      23.079  -2.681 -41.714  1.00  0.76           H  
ATOM   4394 2HB  HIS A 291      21.636  -3.644 -41.634  1.00  0.76           H  
ATOM   4395  HD2 HIS A 291      21.837  -6.086 -42.577  1.00  0.76           H  
ATOM   4396  HE1 HIS A 291      25.510  -5.600 -44.603  1.00  0.76           H  
ATOM   4397  HE2 HIS A 291      23.760  -7.237 -43.849  1.00  0.76           H  
ATOM   4398  N   LEU A 292      19.788  -3.626 -43.871  1.00  0.77           N  
ATOM   4399  CA  LEU A 292      18.994  -4.401 -44.789  1.00  0.77           C  
ATOM   4400  C   LEU A 292      18.376  -3.510 -45.862  1.00  0.77           C  
ATOM   4401  O   LEU A 292      18.400  -3.859 -47.052  1.00  0.77           O  
ATOM   4402  CB  LEU A 292      17.931  -5.125 -43.983  1.00  0.77           C  
ATOM   4403  CG  LEU A 292      18.478  -6.193 -43.066  1.00  0.77           C  
ATOM   4404  CD1 LEU A 292      17.378  -6.722 -42.225  1.00  0.77           C  
ATOM   4405  CD2 LEU A 292      19.105  -7.210 -43.871  1.00  0.77           C  
ATOM   4406  H   LEU A 292      19.557  -3.619 -42.876  1.00  0.77           H  
ATOM   4407  HA  LEU A 292      19.638  -5.131 -45.273  1.00  0.77           H  
ATOM   4408 1HB  LEU A 292      17.413  -4.390 -43.363  1.00  0.77           H  
ATOM   4409 2HB  LEU A 292      17.211  -5.580 -44.659  1.00  0.77           H  
ATOM   4410  HG  LEU A 292      19.223  -5.770 -42.414  1.00  0.77           H  
ATOM   4411 1HD1 LEU A 292      17.746  -7.484 -41.551  1.00  0.77           H  
ATOM   4412 2HD1 LEU A 292      16.979  -5.895 -41.658  1.00  0.77           H  
ATOM   4413 3HD1 LEU A 292      16.614  -7.140 -42.854  1.00  0.77           H  
ATOM   4414 1HD2 LEU A 292      19.520  -7.976 -43.242  1.00  0.77           H  
ATOM   4415 2HD2 LEU A 292      18.362  -7.620 -44.524  1.00  0.77           H  
ATOM   4416 3HD2 LEU A 292      19.892  -6.750 -44.445  1.00  0.77           H  
ATOM   4417  N   ARG A 293      17.925  -2.312 -45.462  1.00  0.77           N  
ATOM   4418  CA  ARG A 293      17.362  -1.354 -46.405  1.00  0.77           C  
ATOM   4419  C   ARG A 293      18.413  -0.859 -47.398  1.00  0.77           C  
ATOM   4420  O   ARG A 293      18.123  -0.675 -48.582  1.00  0.77           O  
ATOM   4421  CB  ARG A 293      16.763  -0.169 -45.670  1.00  0.77           C  
ATOM   4422  CG  ARG A 293      15.465  -0.454 -44.902  1.00  0.77           C  
ATOM   4423  CD  ARG A 293      15.031   0.751 -44.149  1.00  0.77           C  
ATOM   4424  NE  ARG A 293      13.799   0.544 -43.405  1.00  0.77           N  
ATOM   4425  CZ  ARG A 293      13.275   1.419 -42.531  1.00  0.77           C  
ATOM   4426  NH1 ARG A 293      13.869   2.564 -42.279  1.00  0.77           N  
ATOM   4427  NH2 ARG A 293      12.154   1.096 -41.937  1.00  0.77           N  
ATOM   4428  H   ARG A 293      17.934  -2.075 -44.468  1.00  0.77           H  
ATOM   4429  HA  ARG A 293      16.566  -1.849 -46.960  1.00  0.77           H  
ATOM   4430 1HB  ARG A 293      17.489   0.201 -44.949  1.00  0.77           H  
ATOM   4431 2HB  ARG A 293      16.567   0.635 -46.376  1.00  0.77           H  
ATOM   4432 1HG  ARG A 293      14.680  -0.730 -45.606  1.00  0.77           H  
ATOM   4433 2HG  ARG A 293      15.618  -1.271 -44.202  1.00  0.77           H  
ATOM   4434 1HD  ARG A 293      15.813   1.022 -43.440  1.00  0.77           H  
ATOM   4435 2HD  ARG A 293      14.874   1.572 -44.843  1.00  0.77           H  
ATOM   4436  HE  ARG A 293      13.269  -0.329 -43.536  1.00  0.77           H  
ATOM   4437 1HH1 ARG A 293      14.732   2.796 -42.747  1.00  0.77           H  
ATOM   4438 2HH1 ARG A 293      13.460   3.208 -41.620  1.00  0.77           H  
ATOM   4439 1HH2 ARG A 293      11.738   0.189 -42.182  1.00  0.77           H  
ATOM   4440 2HH2 ARG A 293      11.719   1.715 -41.273  1.00  0.77           H  
ATOM   4441  N   HIS A 294      19.658  -0.696 -46.943  1.00  0.78           N  
ATOM   4442  CA  HIS A 294      20.738  -0.210 -47.801  1.00  0.78           C  
ATOM   4443  C   HIS A 294      21.052  -1.223 -48.901  1.00  0.78           C  
ATOM   4444  O   HIS A 294      21.489  -0.851 -49.993  1.00  0.78           O  
ATOM   4445  CB  HIS A 294      21.985   0.125 -46.973  1.00  0.78           C  
ATOM   4446  CG  HIS A 294      21.786   1.365 -46.099  1.00  0.78           C  
ATOM   4447  ND1 HIS A 294      22.681   1.761 -45.095  1.00  0.78           N  
ATOM   4448  CD2 HIS A 294      20.783   2.273 -46.085  1.00  0.78           C  
ATOM   4449  CE1 HIS A 294      22.211   2.860 -44.516  1.00  0.78           C  
ATOM   4450  NE2 HIS A 294      21.071   3.187 -45.100  1.00  0.78           N  
ATOM   4451  H   HIS A 294      19.853  -0.854 -45.955  1.00  0.78           H  
ATOM   4452  HA  HIS A 294      20.420   0.709 -48.289  1.00  0.78           H  
ATOM   4453 1HB  HIS A 294      22.214  -0.717 -46.329  1.00  0.78           H  
ATOM   4454 2HB  HIS A 294      22.838   0.285 -47.630  1.00  0.78           H  
ATOM   4455  HD2 HIS A 294      19.906   2.274 -46.734  1.00  0.78           H  
ATOM   4456  HE1 HIS A 294      22.676   3.408 -43.702  1.00  0.78           H  
ATOM   4457  HE2 HIS A 294      20.490   3.981 -44.866  1.00  0.78           H  
ATOM   4458  N   HIS A 295      20.754  -2.496 -48.635  1.00  0.79           N  
ATOM   4459  CA  HIS A 295      20.934  -3.566 -49.610  1.00  0.79           C  
ATOM   4460  C   HIS A 295      19.671  -3.838 -50.439  1.00  0.79           C  
ATOM   4461  O   HIS A 295      19.615  -4.815 -51.189  1.00  0.79           O  
ATOM   4462  CB  HIS A 295      21.388  -4.861 -48.935  1.00  0.79           C  
ATOM   4463  CG  HIS A 295      22.783  -4.808 -48.433  1.00  0.79           C  
ATOM   4464  ND1 HIS A 295      23.873  -4.823 -49.285  1.00  0.79           N  
ATOM   4465  CD2 HIS A 295      23.286  -4.747 -47.190  1.00  0.79           C  
ATOM   4466  CE1 HIS A 295      24.979  -4.769 -48.580  1.00  0.79           C  
ATOM   4467  NE2 HIS A 295      24.658  -4.721 -47.310  1.00  0.79           N  
ATOM   4468  H   HIS A 295      20.437  -2.731 -47.691  1.00  0.79           H  
ATOM   4469  HA  HIS A 295      21.716  -3.277 -50.310  1.00  0.79           H  
ATOM   4470 1HB  HIS A 295      20.728  -5.071 -48.085  1.00  0.79           H  
ATOM   4471 2HB  HIS A 295      21.300  -5.691 -49.633  1.00  0.79           H  
ATOM   4472  HD2 HIS A 295      22.714  -4.724 -46.266  1.00  0.79           H  
ATOM   4473  HE1 HIS A 295      25.992  -4.767 -48.982  1.00  0.79           H  
ATOM   4474  HE2 HIS A 295      25.314  -4.676 -46.545  1.00  0.79           H  
ATOM   4475  N   GLY A 296      18.667  -2.961 -50.326  1.00  0.82           N  
ATOM   4476  CA  GLY A 296      17.431  -3.069 -51.093  1.00  0.82           C  
ATOM   4477  C   GLY A 296      16.334  -3.945 -50.483  1.00  0.82           C  
ATOM   4478  O   GLY A 296      15.305  -4.175 -51.127  1.00  0.82           O  
ATOM   4479  H   GLY A 296      18.746  -2.171 -49.688  1.00  0.82           H  
ATOM   4480 1HA  GLY A 296      17.035  -2.063 -51.230  1.00  0.82           H  
ATOM   4481 2HA  GLY A 296      17.669  -3.440 -52.087  1.00  0.82           H  
ATOM   4482  N   GLU A 297      16.530  -4.451 -49.268  1.00  0.87           N  
ATOM   4483  CA  GLU A 297      15.506  -5.296 -48.673  1.00  0.87           C  
ATOM   4484  C   GLU A 297      14.548  -4.430 -47.869  1.00  0.87           C  
ATOM   4485  O   GLU A 297      14.945  -3.762 -46.914  1.00  0.87           O  
ATOM   4486  CB  GLU A 297      16.110  -6.373 -47.778  1.00  0.87           C  
ATOM   4487  CG  GLU A 297      15.086  -7.359 -47.245  1.00  0.87           C  
ATOM   4488  CD  GLU A 297      14.570  -8.347 -48.307  1.00  0.87           C  
ATOM   4489  OE1 GLU A 297      15.325  -8.693 -49.185  1.00  0.87           O  
ATOM   4490  OE2 GLU A 297      13.411  -8.740 -48.236  1.00  0.87           O  
ATOM   4491  H   GLU A 297      17.366  -4.231 -48.730  1.00  0.87           H  
ATOM   4492  HA  GLU A 297      14.942  -5.783 -49.467  1.00  0.87           H  
ATOM   4493 1HB  GLU A 297      16.866  -6.928 -48.333  1.00  0.87           H  
ATOM   4494 2HB  GLU A 297      16.601  -5.908 -46.931  1.00  0.87           H  
ATOM   4495 1HG  GLU A 297      15.548  -7.912 -46.452  1.00  0.87           H  
ATOM   4496 2HG  GLU A 297      14.246  -6.808 -46.819  1.00  0.87           H  
ATOM   4497  N   THR A 298      13.282  -4.408 -48.252  1.00  0.94           N  
ATOM   4498  CA  THR A 298      12.370  -3.546 -47.531  1.00  0.94           C  
ATOM   4499  C   THR A 298      12.024  -4.122 -46.167  1.00  0.94           C  
ATOM   4500  O   THR A 298      11.548  -5.251 -46.056  1.00  0.94           O  
ATOM   4501  CB  THR A 298      11.075  -3.313 -48.333  1.00  0.94           C  
ATOM   4502  OG1 THR A 298      11.395  -2.696 -49.591  1.00  0.94           O  
ATOM   4503  CG2 THR A 298      10.116  -2.416 -47.545  1.00  0.94           C  
ATOM   4504  H   THR A 298      12.975  -4.970 -49.034  1.00  0.94           H  
ATOM   4505  HA  THR A 298      12.855  -2.582 -47.375  1.00  0.94           H  
ATOM   4506  HB  THR A 298      10.593  -4.271 -48.525  1.00  0.94           H  
ATOM   4507  HG1 THR A 298      12.003  -3.257 -50.083  1.00  0.94           H  
ATOM   4508 1HG2 THR A 298       9.203  -2.260 -48.119  1.00  0.94           H  
ATOM   4509 2HG2 THR A 298       9.865  -2.892 -46.597  1.00  0.94           H  
ATOM   4510 3HG2 THR A 298      10.588  -1.455 -47.350  1.00  0.94           H  
ATOM   4511  N   VAL A 299      12.268  -3.317 -45.140  1.00  1.02           N  
ATOM   4512  CA  VAL A 299      11.976  -3.649 -43.753  1.00  1.02           C  
ATOM   4513  C   VAL A 299      11.201  -2.496 -43.130  1.00  1.02           C  
ATOM   4514  O   VAL A 299      11.717  -1.373 -43.096  1.00  1.02           O  
ATOM   4515  CB  VAL A 299      13.290  -3.854 -42.962  1.00  1.02           C  
ATOM   4516  CG1 VAL A 299      12.989  -4.168 -41.515  1.00  1.02           C  
ATOM   4517  CG2 VAL A 299      14.115  -4.977 -43.568  1.00  1.02           C  
ATOM   4518  H   VAL A 299      12.679  -2.421 -45.347  1.00  1.02           H  
ATOM   4519  HA  VAL A 299      11.372  -4.553 -43.719  1.00  1.02           H  
ATOM   4520  HB  VAL A 299      13.861  -2.930 -42.989  1.00  1.02           H  
ATOM   4521 1HG1 VAL A 299      13.917  -4.274 -40.994  1.00  1.02           H  
ATOM   4522 2HG1 VAL A 299      12.412  -3.357 -41.068  1.00  1.02           H  
ATOM   4523 3HG1 VAL A 299      12.432  -5.088 -41.443  1.00  1.02           H  
ATOM   4524 1HG2 VAL A 299      15.026  -5.093 -42.998  1.00  1.02           H  
ATOM   4525 2HG2 VAL A 299      13.543  -5.898 -43.533  1.00  1.02           H  
ATOM   4526 3HG2 VAL A 299      14.368  -4.748 -44.600  1.00  1.02           H  
ATOM   4527  N   GLU A 300       9.979  -2.740 -42.645  1.00  1.09           N  
ATOM   4528  CA  GLU A 300       9.198  -1.662 -42.054  1.00  1.09           C  
ATOM   4529  C   GLU A 300       8.992  -1.902 -40.565  1.00  1.09           C  
ATOM   4530  O   GLU A 300       8.916  -0.960 -39.773  1.00  1.09           O  
ATOM   4531  CB  GLU A 300       7.853  -1.520 -42.773  1.00  1.09           C  
ATOM   4532  CG  GLU A 300       7.971  -1.134 -44.259  1.00  1.09           C  
ATOM   4533  CD  GLU A 300       6.630  -0.947 -44.962  1.00  1.09           C  
ATOM   4534  OE1 GLU A 300       5.611  -1.164 -44.349  1.00  1.09           O  
ATOM   4535  OE2 GLU A 300       6.639  -0.583 -46.115  1.00  1.09           O  
ATOM   4536  H   GLU A 300       9.551  -3.672 -42.668  1.00  1.09           H  
ATOM   4537  HA  GLU A 300       9.742  -0.728 -42.169  1.00  1.09           H  
ATOM   4538 1HB  GLU A 300       7.309  -2.465 -42.712  1.00  1.09           H  
ATOM   4539 2HB  GLU A 300       7.251  -0.762 -42.273  1.00  1.09           H  
ATOM   4540 1HG  GLU A 300       8.544  -0.210 -44.338  1.00  1.09           H  
ATOM   4541 2HG  GLU A 300       8.529  -1.915 -44.769  1.00  1.09           H  
ATOM   4542  N   SER A 301       8.950  -3.177 -40.193  1.00  1.13           N  
ATOM   4543  CA  SER A 301       8.660  -3.587 -38.829  1.00  1.13           C  
ATOM   4544  C   SER A 301       9.534  -4.743 -38.348  1.00  1.13           C  
ATOM   4545  O   SER A 301      10.217  -5.401 -39.135  1.00  1.13           O  
ATOM   4546  CB  SER A 301       7.206  -4.002 -38.765  1.00  1.13           C  
ATOM   4547  OG  SER A 301       6.979  -5.160 -39.548  1.00  1.13           O  
ATOM   4548  H   SER A 301       8.996  -3.891 -40.921  1.00  1.13           H  
ATOM   4549  HA  SER A 301       8.825  -2.734 -38.170  1.00  1.13           H  
ATOM   4550 1HB  SER A 301       6.920  -4.194 -37.735  1.00  1.13           H  
ATOM   4551 2HB  SER A 301       6.585  -3.186 -39.133  1.00  1.13           H  
ATOM   4552  HG  SER A 301       7.308  -4.966 -40.476  1.00  1.13           H  
ATOM   4553  N   ARG A 302       9.446  -5.047 -37.052  1.00  1.12           N  
ATOM   4554  CA  ARG A 302      10.205  -6.156 -36.473  1.00  1.12           C  
ATOM   4555  C   ARG A 302       9.864  -7.463 -37.189  1.00  1.12           C  
ATOM   4556  O   ARG A 302      10.722  -8.318 -37.390  1.00  1.12           O  
ATOM   4557  CB  ARG A 302       9.876  -6.292 -34.997  1.00  1.12           C  
ATOM   4558  CG  ARG A 302      10.368  -5.152 -34.112  1.00  1.12           C  
ATOM   4559  CD  ARG A 302      10.017  -5.398 -32.697  1.00  1.12           C  
ATOM   4560  NE  ARG A 302      10.414  -4.311 -31.814  1.00  1.12           N  
ATOM   4561  CZ  ARG A 302       9.640  -3.289 -31.418  1.00  1.12           C  
ATOM   4562  NH1 ARG A 302       8.398  -3.189 -31.847  1.00  1.12           N  
ATOM   4563  NH2 ARG A 302      10.142  -2.392 -30.587  1.00  1.12           N  
ATOM   4564  H   ARG A 302       8.861  -4.482 -36.452  1.00  1.12           H  
ATOM   4565  HA  ARG A 302      11.269  -5.953 -36.588  1.00  1.12           H  
ATOM   4566 1HB  ARG A 302       8.798  -6.375 -34.868  1.00  1.12           H  
ATOM   4567 2HB  ARG A 302      10.324  -7.213 -34.611  1.00  1.12           H  
ATOM   4568 1HG  ARG A 302      11.447  -5.092 -34.178  1.00  1.12           H  
ATOM   4569 2HG  ARG A 302       9.927  -4.208 -34.428  1.00  1.12           H  
ATOM   4570 1HD  ARG A 302       8.942  -5.537 -32.604  1.00  1.12           H  
ATOM   4571 2HD  ARG A 302      10.528  -6.302 -32.364  1.00  1.12           H  
ATOM   4572  HE  ARG A 302      11.365  -4.343 -31.447  1.00  1.12           H  
ATOM   4573 1HH1 ARG A 302       8.027  -3.882 -32.479  1.00  1.12           H  
ATOM   4574 2HH1 ARG A 302       7.812  -2.423 -31.547  1.00  1.12           H  
ATOM   4575 1HH2 ARG A 302      11.103  -2.487 -30.258  1.00  1.12           H  
ATOM   4576 2HH2 ARG A 302       9.582  -1.620 -30.272  1.00  1.12           H  
ATOM   4577  N   ALA A 303       8.605  -7.599 -37.597  1.00  1.06           N  
ATOM   4578  CA  ALA A 303       8.117  -8.775 -38.309  1.00  1.06           C  
ATOM   4579  C   ALA A 303       8.855  -8.979 -39.634  1.00  1.06           C  
ATOM   4580  O   ALA A 303       8.985 -10.108 -40.119  1.00  1.06           O  
ATOM   4581  CB  ALA A 303       6.630  -8.643 -38.569  1.00  1.06           C  
ATOM   4582  H   ALA A 303       7.956  -6.848 -37.411  1.00  1.06           H  
ATOM   4583  HA  ALA A 303       8.298  -9.649 -37.682  1.00  1.06           H  
ATOM   4584 1HB  ALA A 303       6.269  -9.535 -39.077  1.00  1.06           H  
ATOM   4585 2HB  ALA A 303       6.102  -8.524 -37.623  1.00  1.06           H  
ATOM   4586 3HB  ALA A 303       6.452  -7.770 -39.198  1.00  1.06           H  
ATOM   4587  N   ASP A 304       9.327  -7.888 -40.235  1.00  0.97           N  
ATOM   4588  CA  ASP A 304       9.970  -7.983 -41.523  1.00  0.97           C  
ATOM   4589  C   ASP A 304      11.404  -8.376 -41.261  1.00  0.97           C  
ATOM   4590  O   ASP A 304      11.999  -9.125 -42.040  1.00  0.97           O  
ATOM   4591  CB  ASP A 304       9.903  -6.651 -42.257  1.00  0.97           C  
ATOM   4592  CG  ASP A 304       8.512  -6.207 -42.546  1.00  0.97           C  
ATOM   4593  OD1 ASP A 304       7.749  -6.946 -43.131  1.00  0.97           O  
ATOM   4594  OD2 ASP A 304       8.211  -5.061 -42.185  1.00  0.97           O  
ATOM   4595  H   ASP A 304       9.270  -6.982 -39.786  1.00  0.97           H  
ATOM   4596  HA  ASP A 304       9.486  -8.755 -42.119  1.00  0.97           H  
ATOM   4597 1HB  ASP A 304      10.375  -5.895 -41.650  1.00  0.97           H  
ATOM   4598 2HB  ASP A 304      10.459  -6.722 -43.194  1.00  0.97           H  
ATOM   4599  N   LEU A 305      11.951  -7.921 -40.128  1.00  0.88           N  
ATOM   4600  CA  LEU A 305      13.293  -8.359 -39.800  1.00  0.88           C  
ATOM   4601  C   LEU A 305      13.271  -9.851 -39.584  1.00  0.88           C  
ATOM   4602  O   LEU A 305      14.124 -10.567 -40.099  1.00  0.88           O  
ATOM   4603  CB  LEU A 305      13.821  -7.727 -38.521  1.00  0.88           C  
ATOM   4604  CG  LEU A 305      14.150  -6.319 -38.572  1.00  0.88           C  
ATOM   4605  CD1 LEU A 305      14.491  -5.852 -37.183  1.00  0.88           C  
ATOM   4606  CD2 LEU A 305      15.304  -6.180 -39.501  1.00  0.88           C  
ATOM   4607  H   LEU A 305      11.427  -7.278 -39.529  1.00  0.88           H  
ATOM   4608  HA  LEU A 305      13.960  -8.124 -40.628  1.00  0.88           H  
ATOM   4609 1HB  LEU A 305      13.093  -7.866 -37.734  1.00  0.88           H  
ATOM   4610 2HB  LEU A 305      14.726  -8.259 -38.231  1.00  0.88           H  
ATOM   4611  HG  LEU A 305      13.296  -5.735 -38.928  1.00  0.88           H  
ATOM   4612 1HD1 LEU A 305      14.747  -4.809 -37.214  1.00  0.88           H  
ATOM   4613 2HD1 LEU A 305      13.638  -5.994 -36.526  1.00  0.88           H  
ATOM   4614 3HD1 LEU A 305      15.334  -6.423 -36.800  1.00  0.88           H  
ATOM   4615 1HD2 LEU A 305      15.624  -5.159 -39.572  1.00  0.88           H  
ATOM   4616 2HD2 LEU A 305      16.111  -6.782 -39.130  1.00  0.88           H  
ATOM   4617 3HD2 LEU A 305      15.005  -6.540 -40.483  1.00  0.88           H  
ATOM   4618  N   GLU A 306      12.254 -10.347 -38.881  1.00  0.81           N  
ATOM   4619  CA  GLU A 306      12.206 -11.778 -38.649  1.00  0.81           C  
ATOM   4620  C   GLU A 306      12.091 -12.531 -39.967  1.00  0.81           C  
ATOM   4621  O   GLU A 306      12.744 -13.555 -40.148  1.00  0.81           O  
ATOM   4622  CB  GLU A 306      11.110 -12.145 -37.647  1.00  0.81           C  
ATOM   4623  CG  GLU A 306      11.488 -11.746 -36.207  1.00  0.81           C  
ATOM   4624  CD  GLU A 306      10.501 -12.161 -35.149  1.00  0.81           C  
ATOM   4625  OE1 GLU A 306       9.410 -12.570 -35.469  1.00  0.81           O  
ATOM   4626  OE2 GLU A 306      10.872 -12.093 -33.994  1.00  0.81           O  
ATOM   4627  H   GLU A 306      11.560  -9.718 -38.473  1.00  0.81           H  
ATOM   4628  HA  GLU A 306      13.142 -12.076 -38.187  1.00  0.81           H  
ATOM   4629 1HB  GLU A 306      10.189 -11.623 -37.913  1.00  0.81           H  
ATOM   4630 2HB  GLU A 306      10.909 -13.211 -37.683  1.00  0.81           H  
ATOM   4631 1HG  GLU A 306      12.459 -12.184 -35.974  1.00  0.81           H  
ATOM   4632 2HG  GLU A 306      11.600 -10.662 -36.175  1.00  0.81           H  
ATOM   4633  N   ALA A 307      11.322 -12.009 -40.926  1.00  0.76           N  
ATOM   4634  CA  ALA A 307      11.265 -12.649 -42.237  1.00  0.76           C  
ATOM   4635  C   ALA A 307      12.645 -12.648 -42.925  1.00  0.76           C  
ATOM   4636  O   ALA A 307      13.016 -13.600 -43.617  1.00  0.76           O  
ATOM   4637  CB  ALA A 307      10.257 -11.940 -43.123  1.00  0.76           C  
ATOM   4638  H   ALA A 307      10.749 -11.184 -40.734  1.00  0.76           H  
ATOM   4639  HA  ALA A 307      10.954 -13.682 -42.095  1.00  0.76           H  
ATOM   4640 1HB  ALA A 307      10.204 -12.440 -44.088  1.00  0.76           H  
ATOM   4641 2HB  ALA A 307       9.278 -11.958 -42.644  1.00  0.76           H  
ATOM   4642 3HB  ALA A 307      10.568 -10.907 -43.267  1.00  0.76           H  
ATOM   4643  N   CYS A 308      13.411 -11.565 -42.766  1.00  0.74           N  
ATOM   4644  CA  CYS A 308      14.724 -11.454 -43.411  1.00  0.74           C  
ATOM   4645  C   CYS A 308      15.684 -12.487 -42.848  1.00  0.74           C  
ATOM   4646  O   CYS A 308      16.427 -13.163 -43.575  1.00  0.74           O  
ATOM   4647  CB  CYS A 308      15.313 -10.068 -43.148  1.00  0.74           C  
ATOM   4648  SG  CYS A 308      14.436  -8.725 -43.918  1.00  0.74           S  
ATOM   4649  H   CYS A 308      13.061 -10.785 -42.205  1.00  0.74           H  
ATOM   4650  HA  CYS A 308      14.626 -11.624 -44.477  1.00  0.74           H  
ATOM   4651 1HB  CYS A 308      15.358  -9.875 -42.085  1.00  0.74           H  
ATOM   4652 2HB  CYS A 308      16.330 -10.045 -43.518  1.00  0.74           H  
ATOM   4653  HG  CYS A 308      13.323  -8.836 -43.151  1.00  0.74           H  
ATOM   4654  N   ILE A 309      15.607 -12.634 -41.536  1.00  0.73           N  
ATOM   4655  CA  ILE A 309      16.442 -13.524 -40.766  1.00  0.73           C  
ATOM   4656  C   ILE A 309      16.064 -14.979 -41.070  1.00  0.73           C  
ATOM   4657  O   ILE A 309      16.923 -15.789 -41.429  1.00  0.73           O  
ATOM   4658  CB  ILE A 309      16.218 -13.170 -39.285  1.00  0.73           C  
ATOM   4659  CG1 ILE A 309      16.738 -11.727 -39.011  1.00  0.73           C  
ATOM   4660  CG2 ILE A 309      16.962 -14.145 -38.394  1.00  0.73           C  
ATOM   4661  CD1 ILE A 309      16.235 -11.135 -37.754  1.00  0.73           C  
ATOM   4662  H   ILE A 309      14.948 -12.040 -41.031  1.00  0.73           H  
ATOM   4663  HA  ILE A 309      17.482 -13.365 -41.034  1.00  0.73           H  
ATOM   4664  HB  ILE A 309      15.158 -13.198 -39.064  1.00  0.73           H  
ATOM   4665 1HG1 ILE A 309      17.791 -11.761 -38.906  1.00  0.73           H  
ATOM   4666 2HG1 ILE A 309      16.487 -11.076 -39.842  1.00  0.73           H  
ATOM   4667 1HG2 ILE A 309      16.789 -13.888 -37.352  1.00  0.73           H  
ATOM   4668 2HG2 ILE A 309      16.596 -15.147 -38.583  1.00  0.73           H  
ATOM   4669 3HG2 ILE A 309      18.028 -14.103 -38.607  1.00  0.73           H  
ATOM   4670 1HD1 ILE A 309      16.666 -10.149 -37.617  1.00  0.73           H  
ATOM   4671 2HD1 ILE A 309      15.165 -11.053 -37.789  1.00  0.73           H  
ATOM   4672 3HD1 ILE A 309      16.492 -11.748 -36.952  1.00  0.73           H  
ATOM   4673  N   ALA A 310      14.761 -15.282 -41.016  1.00  0.73           N  
ATOM   4674  CA  ALA A 310      14.215 -16.616 -41.270  1.00  0.73           C  
ATOM   4675  C   ALA A 310      14.545 -17.131 -42.663  1.00  0.73           C  
ATOM   4676  O   ALA A 310      14.809 -18.319 -42.846  1.00  0.73           O  
ATOM   4677  CB  ALA A 310      12.705 -16.600 -41.113  1.00  0.73           C  
ATOM   4678  H   ALA A 310      14.107 -14.557 -40.743  1.00  0.73           H  
ATOM   4679  HA  ALA A 310      14.650 -17.299 -40.541  1.00  0.73           H  
ATOM   4680 1HB  ALA A 310      12.312 -17.601 -41.276  1.00  0.73           H  
ATOM   4681 2HB  ALA A 310      12.444 -16.263 -40.114  1.00  0.73           H  
ATOM   4682 3HB  ALA A 310      12.280 -15.916 -41.848  1.00  0.73           H  
ATOM   4683  N   ARG A 311      14.565 -16.231 -43.648  1.00  0.73           N  
ATOM   4684  CA  ARG A 311      14.877 -16.598 -45.022  1.00  0.73           C  
ATOM   4685  C   ARG A 311      16.370 -16.797 -45.274  1.00  0.73           C  
ATOM   4686  O   ARG A 311      16.760 -17.206 -46.370  1.00  0.73           O  
ATOM   4687  CB  ARG A 311      14.344 -15.557 -45.999  1.00  0.73           C  
ATOM   4688  CG  ARG A 311      12.814 -15.480 -46.125  1.00  0.73           C  
ATOM   4689  CD  ARG A 311      12.388 -14.323 -46.985  1.00  0.73           C  
ATOM   4690  NE  ARG A 311      12.656 -13.041 -46.351  1.00  0.73           N  
ATOM   4691  CZ  ARG A 311      12.704 -11.840 -46.992  1.00  0.73           C  
ATOM   4692  NH1 ARG A 311      12.540 -11.731 -48.287  1.00  0.73           N  
ATOM   4693  NH2 ARG A 311      12.925 -10.739 -46.338  1.00  0.73           N  
ATOM   4694  H   ARG A 311      14.309 -15.261 -43.458  1.00  0.73           H  
ATOM   4695  HA  ARG A 311      14.371 -17.539 -45.235  1.00  0.73           H  
ATOM   4696 1HB  ARG A 311      14.691 -14.569 -45.680  1.00  0.73           H  
ATOM   4697 2HB  ARG A 311      14.753 -15.743 -46.989  1.00  0.73           H  
ATOM   4698 1HG  ARG A 311      12.450 -16.395 -46.588  1.00  0.73           H  
ATOM   4699 2HG  ARG A 311      12.363 -15.378 -45.143  1.00  0.73           H  
ATOM   4700 1HD  ARG A 311      12.926 -14.355 -47.930  1.00  0.73           H  
ATOM   4701 2HD  ARG A 311      11.317 -14.389 -47.174  1.00  0.73           H  
ATOM   4702  HE  ARG A 311      12.803 -13.053 -45.331  1.00  0.73           H  
ATOM   4703 1HH1 ARG A 311      12.370 -12.541 -48.860  1.00  0.73           H  
ATOM   4704 2HH1 ARG A 311      12.619 -10.782 -48.694  1.00  0.73           H  
ATOM   4705 1HH2 ARG A 311      13.077 -10.738 -45.346  1.00  0.73           H  
ATOM   4706 2HH2 ARG A 311      12.969  -9.855 -46.858  1.00  0.73           H  
ATOM   4707  N   GLY A 312      17.220 -16.478 -44.294  1.00  0.73           N  
ATOM   4708  CA  GLY A 312      18.652 -16.631 -44.480  1.00  0.73           C  
ATOM   4709  C   GLY A 312      19.251 -15.567 -45.392  1.00  0.73           C  
ATOM   4710  O   GLY A 312      20.235 -15.828 -46.084  1.00  0.73           O  
ATOM   4711  H   GLY A 312      16.883 -16.161 -43.386  1.00  0.73           H  
ATOM   4712 1HA  GLY A 312      19.136 -16.584 -43.504  1.00  0.73           H  
ATOM   4713 2HA  GLY A 312      18.856 -17.619 -44.887  1.00  0.73           H  
ATOM   4714  N   LEU A 313      18.664 -14.374 -45.420  1.00  0.72           N  
ATOM   4715  CA  LEU A 313      19.161 -13.326 -46.302  1.00  0.72           C  
ATOM   4716  C   LEU A 313      20.637 -13.037 -45.957  1.00  0.72           C  
ATOM   4717  O   LEU A 313      20.938 -12.722 -44.799  1.00  0.72           O  
ATOM   4718  CB  LEU A 313      18.304 -12.082 -46.076  1.00  0.72           C  
ATOM   4719  CG  LEU A 313      18.536 -10.875 -46.926  1.00  0.72           C  
ATOM   4720  CD1 LEU A 313      18.122 -11.139 -48.351  1.00  0.72           C  
ATOM   4721  CD2 LEU A 313      17.747  -9.758 -46.335  1.00  0.72           C  
ATOM   4722  H   LEU A 313      17.859 -14.174 -44.818  1.00  0.72           H  
ATOM   4723  HA  LEU A 313      19.032 -13.655 -47.324  1.00  0.72           H  
ATOM   4724 1HB  LEU A 313      17.258 -12.370 -46.210  1.00  0.72           H  
ATOM   4725 2HB  LEU A 313      18.420 -11.783 -45.043  1.00  0.72           H  
ATOM   4726  HG  LEU A 313      19.585 -10.626 -46.923  1.00  0.72           H  
ATOM   4727 1HD1 LEU A 313      18.292 -10.242 -48.950  1.00  0.72           H  
ATOM   4728 2HD1 LEU A 313      18.685 -11.958 -48.763  1.00  0.72           H  
ATOM   4729 3HD1 LEU A 313      17.059 -11.388 -48.373  1.00  0.72           H  
ATOM   4730 1HD2 LEU A 313      17.897  -8.846 -46.913  1.00  0.72           H  
ATOM   4731 2HD2 LEU A 313      16.687 -10.024 -46.341  1.00  0.72           H  
ATOM   4732 3HD2 LEU A 313      18.069  -9.612 -45.328  1.00  0.72           H  
ATOM   4733  N   PRO A 314      21.592 -13.119 -46.917  1.00  0.71           N  
ATOM   4734  CA  PRO A 314      23.008 -12.861 -46.708  1.00  0.71           C  
ATOM   4735  C   PRO A 314      23.258 -11.540 -46.017  1.00  0.71           C  
ATOM   4736  O   PRO A 314      24.184 -11.420 -45.221  1.00  0.71           O  
ATOM   4737  CB  PRO A 314      23.557 -12.842 -48.135  1.00  0.71           C  
ATOM   4738  CG  PRO A 314      22.645 -13.782 -48.885  1.00  0.71           C  
ATOM   4739  CD  PRO A 314      21.268 -13.535 -48.300  1.00  0.71           C  
ATOM   4740  HA  PRO A 314      23.443 -13.693 -46.133  1.00  0.71           H  
ATOM   4741 1HB  PRO A 314      23.544 -11.815 -48.532  1.00  0.71           H  
ATOM   4742 2HB  PRO A 314      24.607 -13.172 -48.139  1.00  0.71           H  
ATOM   4743 1HG  PRO A 314      22.691 -13.576 -49.965  1.00  0.71           H  
ATOM   4744 2HG  PRO A 314      22.978 -14.821 -48.746  1.00  0.71           H  
ATOM   4745 1HD  PRO A 314      20.768 -12.735 -48.847  1.00  0.71           H  
ATOM   4746 2HD  PRO A 314      20.719 -14.488 -48.318  1.00  0.71           H  
ATOM   4747  N   ALA A 315      22.416 -10.541 -46.295  1.00  0.70           N  
ATOM   4748  CA  ALA A 315      22.591  -9.243 -45.666  1.00  0.70           C  
ATOM   4749  C   ALA A 315      22.470  -9.358 -44.153  1.00  0.70           C  
ATOM   4750  O   ALA A 315      23.228  -8.727 -43.415  1.00  0.70           O  
ATOM   4751  CB  ALA A 315      21.585  -8.252 -46.206  1.00  0.70           C  
ATOM   4752  H   ALA A 315      21.664 -10.675 -46.954  1.00  0.70           H  
ATOM   4753  HA  ALA A 315      23.598  -8.887 -45.899  1.00  0.70           H  
ATOM   4754 1HB  ALA A 315      21.752  -7.279 -45.747  1.00  0.70           H  
ATOM   4755 2HB  ALA A 315      21.701  -8.163 -47.285  1.00  0.70           H  
ATOM   4756 3HB  ALA A 315      20.584  -8.594 -45.978  1.00  0.70           H  
ATOM   4757  N   VAL A 316      21.561 -10.205 -43.676  1.00  0.69           N  
ATOM   4758  CA  VAL A 316      21.412 -10.368 -42.246  1.00  0.69           C  
ATOM   4759  C   VAL A 316      22.657 -11.025 -41.718  1.00  0.69           C  
ATOM   4760  O   VAL A 316      23.174 -10.635 -40.675  1.00  0.69           O  
ATOM   4761  CB  VAL A 316      20.213 -11.236 -41.877  1.00  0.69           C  
ATOM   4762  CG1 VAL A 316      20.255 -11.509 -40.414  1.00  0.69           C  
ATOM   4763  CG2 VAL A 316      18.925 -10.552 -42.237  1.00  0.69           C  
ATOM   4764  H   VAL A 316      21.005 -10.778 -44.300  1.00  0.69           H  
ATOM   4765  HA  VAL A 316      21.300  -9.387 -41.785  1.00  0.69           H  
ATOM   4766  HB  VAL A 316      20.289 -12.187 -42.403  1.00  0.69           H  
ATOM   4767 1HG1 VAL A 316      19.447 -12.156 -40.164  1.00  0.69           H  
ATOM   4768 2HG1 VAL A 316      21.186 -12.000 -40.191  1.00  0.69           H  
ATOM   4769 3HG1 VAL A 316      20.185 -10.578 -39.851  1.00  0.69           H  
ATOM   4770 1HG2 VAL A 316      18.098 -11.185 -41.969  1.00  0.69           H  
ATOM   4771 2HG2 VAL A 316      18.851  -9.618 -41.700  1.00  0.69           H  
ATOM   4772 3HG2 VAL A 316      18.911 -10.366 -43.299  1.00  0.69           H  
ATOM   4773  N   THR A 317      23.143 -12.033 -42.441  1.00  0.68           N  
ATOM   4774  CA  THR A 317      24.332 -12.744 -41.995  1.00  0.68           C  
ATOM   4775  C   THR A 317      25.515 -11.791 -41.842  1.00  0.68           C  
ATOM   4776  O   THR A 317      26.233 -11.849 -40.837  1.00  0.68           O  
ATOM   4777  CB  THR A 317      24.718 -13.883 -42.948  1.00  0.68           C  
ATOM   4778  OG1 THR A 317      23.649 -14.844 -43.014  1.00  0.68           O  
ATOM   4779  CG2 THR A 317      25.976 -14.561 -42.430  1.00  0.68           C  
ATOM   4780  H   THR A 317      22.657 -12.296 -43.304  1.00  0.68           H  
ATOM   4781  HA  THR A 317      24.126 -13.180 -41.021  1.00  0.68           H  
ATOM   4782  HB  THR A 317      24.905 -13.486 -43.941  1.00  0.68           H  
ATOM   4783  HG1 THR A 317      22.853 -14.411 -43.349  1.00  0.68           H  
ATOM   4784 1HG2 THR A 317      26.255 -15.370 -43.101  1.00  0.68           H  
ATOM   4785 2HG2 THR A 317      26.789 -13.831 -42.381  1.00  0.68           H  
ATOM   4786 3HG2 THR A 317      25.790 -14.960 -41.433  1.00  0.68           H  
ATOM   4787  N   GLU A 318      25.723 -10.898 -42.821  1.00  0.67           N  
ATOM   4788  CA  GLU A 318      26.839  -9.963 -42.695  1.00  0.67           C  
ATOM   4789  C   GLU A 318      26.644  -9.077 -41.467  1.00  0.67           C  
ATOM   4790  O   GLU A 318      27.600  -8.813 -40.726  1.00  0.67           O  
ATOM   4791  CB  GLU A 318      27.009  -9.077 -43.942  1.00  0.67           C  
ATOM   4792  CG  GLU A 318      27.521  -9.791 -45.194  1.00  0.67           C  
ATOM   4793  CD  GLU A 318      27.764  -8.843 -46.375  1.00  0.67           C  
ATOM   4794  OE1 GLU A 318      27.469  -7.669 -46.263  1.00  0.67           O  
ATOM   4795  OE2 GLU A 318      28.254  -9.303 -47.383  1.00  0.67           O  
ATOM   4796  H   GLU A 318      25.115 -10.896 -43.642  1.00  0.67           H  
ATOM   4797  HA  GLU A 318      27.755 -10.538 -42.556  1.00  0.67           H  
ATOM   4798 1HB  GLU A 318      26.045  -8.622 -44.191  1.00  0.67           H  
ATOM   4799 2HB  GLU A 318      27.699  -8.272 -43.720  1.00  0.67           H  
ATOM   4800 1HG  GLU A 318      28.452 -10.299 -44.952  1.00  0.67           H  
ATOM   4801 2HG  GLU A 318      26.790 -10.547 -45.484  1.00  0.67           H  
ATOM   4802  N   TRP A 319      25.400  -8.662 -41.212  1.00  0.66           N  
ATOM   4803  CA  TRP A 319      25.130  -7.854 -40.039  1.00  0.66           C  
ATOM   4804  C   TRP A 319      25.439  -8.606 -38.767  1.00  0.66           C  
ATOM   4805  O   TRP A 319      26.041  -8.042 -37.860  1.00  0.66           O  
ATOM   4806  CB  TRP A 319      23.712  -7.354 -39.960  1.00  0.66           C  
ATOM   4807  CG  TRP A 319      23.531  -6.534 -38.719  1.00  0.66           C  
ATOM   4808  CD1 TRP A 319      23.839  -5.216 -38.584  1.00  0.66           C  
ATOM   4809  CD2 TRP A 319      23.002  -6.952 -37.422  1.00  0.66           C  
ATOM   4810  NE1 TRP A 319      23.560  -4.799 -37.313  1.00  0.66           N  
ATOM   4811  CE2 TRP A 319      23.031  -5.837 -36.603  1.00  0.66           C  
ATOM   4812  CE3 TRP A 319      22.507  -8.173 -36.902  1.00  0.66           C  
ATOM   4813  CZ2 TRP A 319      22.585  -5.877 -35.314  1.00  0.66           C  
ATOM   4814  CZ3 TRP A 319      22.063  -8.199 -35.585  1.00  0.66           C  
ATOM   4815  CH2 TRP A 319      22.095  -7.080 -34.818  1.00  0.66           C  
ATOM   4816  H   TRP A 319      24.641  -8.889 -41.857  1.00  0.66           H  
ATOM   4817  HA  TRP A 319      25.780  -6.982 -40.080  1.00  0.66           H  
ATOM   4818 1HB  TRP A 319      23.495  -6.756 -40.800  1.00  0.66           H  
ATOM   4819 2HB  TRP A 319      23.021  -8.193 -39.947  1.00  0.66           H  
ATOM   4820  HD1 TRP A 319      24.268  -4.591 -39.366  1.00  0.66           H  
ATOM   4821  HE1 TRP A 319      23.729  -3.867 -36.914  1.00  0.66           H  
ATOM   4822  HE3 TRP A 319      22.472  -9.064 -37.521  1.00  0.66           H  
ATOM   4823  HZ2 TRP A 319      22.605  -5.001 -34.704  1.00  0.66           H  
ATOM   4824  HZ3 TRP A 319      21.687  -9.123 -35.179  1.00  0.66           H  
ATOM   4825  HH2 TRP A 319      21.733  -7.120 -33.786  1.00  0.66           H  
ATOM   4826  N   ILE A 320      25.017  -9.868 -38.687  1.00  0.66           N  
ATOM   4827  CA  ILE A 320      25.244 -10.672 -37.495  1.00  0.66           C  
ATOM   4828  C   ILE A 320      26.732 -10.772 -37.213  1.00  0.66           C  
ATOM   4829  O   ILE A 320      27.170 -10.569 -36.080  1.00  0.66           O  
ATOM   4830  CB  ILE A 320      24.639 -12.082 -37.667  1.00  0.66           C  
ATOM   4831  CG1 ILE A 320      23.132 -12.023 -37.674  1.00  0.66           C  
ATOM   4832  CG2 ILE A 320      25.106 -13.021 -36.630  1.00  0.66           C  
ATOM   4833  CD1 ILE A 320      22.506 -13.316 -38.109  1.00  0.66           C  
ATOM   4834  H   ILE A 320      24.515 -10.269 -39.477  1.00  0.66           H  
ATOM   4835  HA  ILE A 320      24.761 -10.188 -36.651  1.00  0.66           H  
ATOM   4836  HB  ILE A 320      24.952 -12.463 -38.639  1.00  0.66           H  
ATOM   4837 1HG1 ILE A 320      22.790 -11.788 -36.670  1.00  0.66           H  
ATOM   4838 2HG1 ILE A 320      22.808 -11.236 -38.339  1.00  0.66           H  
ATOM   4839 1HG2 ILE A 320      24.684 -14.003 -36.820  1.00  0.66           H  
ATOM   4840 2HG2 ILE A 320      26.189 -13.066 -36.669  1.00  0.66           H  
ATOM   4841 3HG2 ILE A 320      24.794 -12.697 -35.688  1.00  0.66           H  
ATOM   4842 1HD1 ILE A 320      21.424 -13.228 -38.093  1.00  0.66           H  
ATOM   4843 2HD1 ILE A 320      22.833 -13.554 -39.115  1.00  0.66           H  
ATOM   4844 3HD1 ILE A 320      22.813 -14.102 -37.435  1.00  0.66           H  
ATOM   4845  N   ASP A 321      27.538 -11.037 -38.235  1.00  0.66           N  
ATOM   4846  CA  ASP A 321      28.979 -11.074 -38.015  1.00  0.66           C  
ATOM   4847  C   ASP A 321      29.539  -9.730 -37.529  1.00  0.66           C  
ATOM   4848  O   ASP A 321      30.424  -9.698 -36.662  1.00  0.66           O  
ATOM   4849  CB  ASP A 321      29.695 -11.547 -39.282  1.00  0.66           C  
ATOM   4850  CG  ASP A 321      29.562 -13.072 -39.484  1.00  0.66           C  
ATOM   4851  OD1 ASP A 321      29.203 -13.758 -38.535  1.00  0.66           O  
ATOM   4852  OD2 ASP A 321      29.822 -13.546 -40.565  1.00  0.66           O  
ATOM   4853  H   ASP A 321      27.145 -11.208 -39.164  1.00  0.66           H  
ATOM   4854  HA  ASP A 321      29.175 -11.811 -37.237  1.00  0.66           H  
ATOM   4855 1HB  ASP A 321      29.258 -11.036 -40.148  1.00  0.66           H  
ATOM   4856 2HB  ASP A 321      30.747 -11.277 -39.234  1.00  0.66           H  
ATOM   4857  N   ASP A 322      29.006  -8.616 -38.047  1.00  0.66           N  
ATOM   4858  CA  ASP A 322      29.502  -7.305 -37.646  1.00  0.66           C  
ATOM   4859  C   ASP A 322      29.052  -7.009 -36.207  1.00  0.66           C  
ATOM   4860  O   ASP A 322      29.824  -6.475 -35.406  1.00  0.66           O  
ATOM   4861  CB  ASP A 322      28.996  -6.233 -38.624  1.00  0.66           C  
ATOM   4862  CG  ASP A 322      29.820  -4.953 -38.631  1.00  0.66           C  
ATOM   4863  OD1 ASP A 322      30.995  -5.035 -38.970  1.00  0.66           O  
ATOM   4864  OD2 ASP A 322      29.327  -3.895 -38.317  1.00  0.66           O  
ATOM   4865  H   ASP A 322      28.285  -8.682 -38.770  1.00  0.66           H  
ATOM   4866  HA  ASP A 322      30.590  -7.321 -37.673  1.00  0.66           H  
ATOM   4867 1HB  ASP A 322      28.978  -6.651 -39.632  1.00  0.66           H  
ATOM   4868 2HB  ASP A 322      27.961  -5.983 -38.367  1.00  0.66           H  
ATOM   4869  N   CYS A 323      27.815  -7.397 -35.876  1.00  0.67           N  
ATOM   4870  CA  CYS A 323      27.231  -7.217 -34.553  1.00  0.67           C  
ATOM   4871  C   CYS A 323      28.067  -7.928 -33.521  1.00  0.67           C  
ATOM   4872  O   CYS A 323      28.418  -7.347 -32.497  1.00  0.67           O  
ATOM   4873  CB  CYS A 323      25.813  -7.761 -34.493  1.00  0.67           C  
ATOM   4874  SG  CYS A 323      25.011  -7.582 -32.870  1.00  0.67           S  
ATOM   4875  H   CYS A 323      27.239  -7.821 -36.592  1.00  0.67           H  
ATOM   4876  HA  CYS A 323      27.208  -6.151 -34.325  1.00  0.67           H  
ATOM   4877 1HB  CYS A 323      25.213  -7.244 -35.231  1.00  0.67           H  
ATOM   4878 2HB  CYS A 323      25.814  -8.810 -34.760  1.00  0.67           H  
ATOM   4879  HG  CYS A 323      23.784  -7.838 -33.314  1.00  0.67           H  
ATOM   4880  N   VAL A 324      28.405  -9.184 -33.797  1.00  0.68           N  
ATOM   4881  CA  VAL A 324      29.231  -9.956 -32.892  1.00  0.68           C  
ATOM   4882  C   VAL A 324      30.596  -9.333 -32.718  1.00  0.68           C  
ATOM   4883  O   VAL A 324      31.094  -9.240 -31.597  1.00  0.68           O  
ATOM   4884  CB  VAL A 324      29.401 -11.382 -33.399  1.00  0.68           C  
ATOM   4885  CG1 VAL A 324      30.444 -12.091 -32.571  1.00  0.68           C  
ATOM   4886  CG2 VAL A 324      28.066 -12.096 -33.272  1.00  0.68           C  
ATOM   4887  H   VAL A 324      28.071  -9.616 -34.660  1.00  0.68           H  
ATOM   4888  HA  VAL A 324      28.733  -9.993 -31.923  1.00  0.68           H  
ATOM   4889  HB  VAL A 324      29.725 -11.369 -34.444  1.00  0.68           H  
ATOM   4890 1HG1 VAL A 324      30.559 -13.116 -32.918  1.00  0.68           H  
ATOM   4891 2HG1 VAL A 324      31.397 -11.573 -32.653  1.00  0.68           H  
ATOM   4892 3HG1 VAL A 324      30.118 -12.082 -31.552  1.00  0.68           H  
ATOM   4893 1HG2 VAL A 324      28.162 -13.092 -33.628  1.00  0.68           H  
ATOM   4894 2HG2 VAL A 324      27.747 -12.112 -32.227  1.00  0.68           H  
ATOM   4895 3HG2 VAL A 324      27.334 -11.575 -33.862  1.00  0.68           H  
ATOM   4896  N   ASP A 325      31.214  -8.894 -33.814  1.00  0.70           N  
ATOM   4897  CA  ASP A 325      32.515  -8.259 -33.709  1.00  0.70           C  
ATOM   4898  C   ASP A 325      32.435  -6.977 -32.873  1.00  0.70           C  
ATOM   4899  O   ASP A 325      33.381  -6.637 -32.163  1.00  0.70           O  
ATOM   4900  CB  ASP A 325      33.058  -7.951 -35.105  1.00  0.70           C  
ATOM   4901  CG  ASP A 325      34.521  -7.531 -35.121  1.00  0.70           C  
ATOM   4902  OD1 ASP A 325      35.359  -8.336 -34.789  1.00  0.70           O  
ATOM   4903  OD2 ASP A 325      34.798  -6.403 -35.502  1.00  0.70           O  
ATOM   4904  H   ASP A 325      30.789  -9.013 -34.736  1.00  0.70           H  
ATOM   4905  HA  ASP A 325      33.196  -8.950 -33.213  1.00  0.70           H  
ATOM   4906 1HB  ASP A 325      32.937  -8.835 -35.734  1.00  0.70           H  
ATOM   4907 2HB  ASP A 325      32.451  -7.168 -35.549  1.00  0.70           H  
ATOM   4908  N   ALA A 326      31.306  -6.258 -32.961  1.00  0.72           N  
ATOM   4909  CA  ALA A 326      31.100  -5.041 -32.186  1.00  0.72           C  
ATOM   4910  C   ALA A 326      30.854  -5.351 -30.718  1.00  0.72           C  
ATOM   4911  O   ALA A 326      31.356  -4.675 -29.821  1.00  0.72           O  
ATOM   4912  CB  ALA A 326      29.905  -4.273 -32.726  1.00  0.72           C  
ATOM   4913  H   ALA A 326      30.577  -6.559 -33.606  1.00  0.72           H  
ATOM   4914  HA  ALA A 326      31.999  -4.438 -32.266  1.00  0.72           H  
ATOM   4915 1HB  ALA A 326      29.782  -3.358 -32.165  1.00  0.72           H  
ATOM   4916 2HB  ALA A 326      30.056  -4.046 -33.755  1.00  0.72           H  
ATOM   4917 3HB  ALA A 326      29.010  -4.881 -32.632  1.00  0.72           H  
ATOM   4918  N   LEU A 327      30.047  -6.372 -30.481  1.00  0.74           N  
ATOM   4919  CA  LEU A 327      29.652  -6.745 -29.146  1.00  0.74           C  
ATOM   4920  C   LEU A 327      30.748  -7.425 -28.353  1.00  0.74           C  
ATOM   4921  O   LEU A 327      30.923  -7.128 -27.175  1.00  0.74           O  
ATOM   4922  CB  LEU A 327      28.388  -7.599 -29.197  1.00  0.74           C  
ATOM   4923  CG  LEU A 327      27.834  -7.957 -27.870  1.00  0.74           C  
ATOM   4924  CD1 LEU A 327      27.593  -6.667 -27.128  1.00  0.74           C  
ATOM   4925  CD2 LEU A 327      26.509  -8.720 -28.053  1.00  0.74           C  
ATOM   4926  H   LEU A 327      29.659  -6.890 -31.264  1.00  0.74           H  
ATOM   4927  HA  LEU A 327      29.398  -5.834 -28.615  1.00  0.74           H  
ATOM   4928 1HB  LEU A 327      27.623  -7.058 -29.758  1.00  0.74           H  
ATOM   4929 2HB  LEU A 327      28.616  -8.523 -29.735  1.00  0.74           H  
ATOM   4930  HG  LEU A 327      28.554  -8.566 -27.316  1.00  0.74           H  
ATOM   4931 1HD1 LEU A 327      27.214  -6.869 -26.166  1.00  0.74           H  
ATOM   4932 2HD1 LEU A 327      28.525  -6.138 -27.034  1.00  0.74           H  
ATOM   4933 3HD1 LEU A 327      26.884  -6.056 -27.685  1.00  0.74           H  
ATOM   4934 1HD2 LEU A 327      26.089  -8.972 -27.082  1.00  0.74           H  
ATOM   4935 2HD2 LEU A 327      25.804  -8.093 -28.602  1.00  0.74           H  
ATOM   4936 3HD2 LEU A 327      26.688  -9.619 -28.614  1.00  0.74           H  
ATOM   4937  N   ALA A 328      31.506  -8.324 -28.975  1.00  0.77           N  
ATOM   4938  CA  ALA A 328      32.538  -9.048 -28.252  1.00  0.77           C  
ATOM   4939  C   ALA A 328      33.451  -8.126 -27.410  1.00  0.77           C  
ATOM   4940  O   ALA A 328      33.579  -8.400 -26.221  1.00  0.77           O  
ATOM   4941  CB  ALA A 328      33.347  -9.902 -29.227  1.00  0.77           C  
ATOM   4942  H   ALA A 328      31.341  -8.535 -29.956  1.00  0.77           H  
ATOM   4943  HA  ALA A 328      32.043  -9.714 -27.552  1.00  0.77           H  
ATOM   4944 1HB  ALA A 328      34.076 -10.488 -28.678  1.00  0.77           H  
ATOM   4945 2HB  ALA A 328      32.667 -10.574 -29.752  1.00  0.77           H  
ATOM   4946 3HB  ALA A 328      33.853  -9.299 -29.959  1.00  0.77           H  
ATOM   4947  N   PRO A 329      34.080  -7.023 -27.908  1.00  0.80           N  
ATOM   4948  CA  PRO A 329      34.898  -6.131 -27.100  1.00  0.80           C  
ATOM   4949  C   PRO A 329      34.114  -5.401 -26.022  1.00  0.80           C  
ATOM   4950  O   PRO A 329      34.691  -4.955 -25.031  1.00  0.80           O  
ATOM   4951  CB  PRO A 329      35.471  -5.147 -28.132  1.00  0.80           C  
ATOM   4952  CG  PRO A 329      34.538  -5.211 -29.280  1.00  0.80           C  
ATOM   4953  CD  PRO A 329      34.060  -6.644 -29.323  1.00  0.80           C  
ATOM   4954  HA  PRO A 329      35.703  -6.712 -26.637  1.00  0.80           H  
ATOM   4955 1HB  PRO A 329      35.502  -4.138 -27.693  1.00  0.80           H  
ATOM   4956 2HB  PRO A 329      36.494  -5.406 -28.391  1.00  0.80           H  
ATOM   4957 1HG  PRO A 329      33.718  -4.499 -29.125  1.00  0.80           H  
ATOM   4958 2HG  PRO A 329      35.037  -4.912 -30.211  1.00  0.80           H  
ATOM   4959 1HD  PRO A 329      33.097  -6.631 -29.744  1.00  0.80           H  
ATOM   4960 2HD  PRO A 329      34.758  -7.245 -29.910  1.00  0.80           H  
ATOM   4961  N   ALA A 330      32.801  -5.277 -26.179  1.00  0.84           N  
ATOM   4962  CA  ALA A 330      32.028  -4.592 -25.167  1.00  0.84           C  
ATOM   4963  C   ALA A 330      31.810  -5.553 -24.027  1.00  0.84           C  
ATOM   4964  O   ALA A 330      31.953  -5.213 -22.853  1.00  0.84           O  
ATOM   4965  CB  ALA A 330      30.718  -4.122 -25.739  1.00  0.84           C  
ATOM   4966  H   ALA A 330      32.313  -5.684 -26.969  1.00  0.84           H  
ATOM   4967  HA  ALA A 330      32.598  -3.745 -24.801  1.00  0.84           H  
ATOM   4968 1HB  ALA A 330      30.139  -3.619 -24.978  1.00  0.84           H  
ATOM   4969 2HB  ALA A 330      30.910  -3.435 -26.568  1.00  0.84           H  
ATOM   4970 3HB  ALA A 330      30.167  -4.966 -26.099  1.00  0.84           H  
ATOM   4971  N   LEU A 331      31.504  -6.789 -24.394  1.00  0.89           N  
ATOM   4972  CA  LEU A 331      31.264  -7.839 -23.431  1.00  0.89           C  
ATOM   4973  C   LEU A 331      32.554  -8.054 -22.659  1.00  0.89           C  
ATOM   4974  O   LEU A 331      32.545  -8.092 -21.426  1.00  0.89           O  
ATOM   4975  CB  LEU A 331      30.800  -9.119 -24.124  1.00  0.89           C  
ATOM   4976  CG  LEU A 331      30.268 -10.244 -23.215  1.00  0.89           C  
ATOM   4977  CD1 LEU A 331      29.335 -11.089 -24.062  1.00  0.89           C  
ATOM   4978  CD2 LEU A 331      31.432 -11.061 -22.614  1.00  0.89           C  
ATOM   4979  H   LEU A 331      31.416  -6.995 -25.389  1.00  0.89           H  
ATOM   4980  HA  LEU A 331      30.490  -7.514 -22.738  1.00  0.89           H  
ATOM   4981 1HB  LEU A 331      30.016  -8.858 -24.838  1.00  0.89           H  
ATOM   4982 2HB  LEU A 331      31.640  -9.518 -24.688  1.00  0.89           H  
ATOM   4983  HG  LEU A 331      29.684  -9.821 -22.395  1.00  0.89           H  
ATOM   4984 1HD1 LEU A 331      28.924 -11.898 -23.468  1.00  0.89           H  
ATOM   4985 2HD1 LEU A 331      28.525 -10.463 -24.439  1.00  0.89           H  
ATOM   4986 3HD1 LEU A 331      29.883 -11.490 -24.893  1.00  0.89           H  
ATOM   4987 1HD2 LEU A 331      31.039 -11.857 -21.987  1.00  0.89           H  
ATOM   4988 2HD2 LEU A 331      32.014 -11.489 -23.399  1.00  0.89           H  
ATOM   4989 3HD2 LEU A 331      32.067 -10.407 -22.015  1.00  0.89           H  
ATOM   4990  N   ARG A 332      33.677  -8.194 -23.390  1.00  0.95           N  
ATOM   4991  CA  ARG A 332      34.966  -8.413 -22.752  1.00  0.95           C  
ATOM   4992  C   ARG A 332      35.304  -7.225 -21.841  1.00  0.95           C  
ATOM   4993  O   ARG A 332      35.792  -7.425 -20.726  1.00  0.95           O  
ATOM   4994  CB  ARG A 332      36.098  -8.573 -23.781  1.00  0.95           C  
ATOM   4995  CG  ARG A 332      36.109  -9.876 -24.640  1.00  0.95           C  
ATOM   4996  CD  ARG A 332      37.441 -10.061 -25.360  1.00  0.95           C  
ATOM   4997  NE  ARG A 332      37.775  -8.937 -26.261  1.00  0.95           N  
ATOM   4998  CZ  ARG A 332      37.454  -8.817 -27.576  1.00  0.95           C  
ATOM   4999  NH1 ARG A 332      36.808  -9.748 -28.211  1.00  0.95           N  
ATOM   5000  NH2 ARG A 332      37.822  -7.739 -28.239  1.00  0.95           N  
ATOM   5001  H   ARG A 332      33.625  -8.154 -24.406  1.00  0.95           H  
ATOM   5002  HA  ARG A 332      34.907  -9.319 -22.152  1.00  0.95           H  
ATOM   5003 1HB  ARG A 332      36.055  -7.736 -24.473  1.00  0.95           H  
ATOM   5004 2HB  ARG A 332      37.056  -8.513 -23.266  1.00  0.95           H  
ATOM   5005 1HG  ARG A 332      35.946 -10.740 -23.996  1.00  0.95           H  
ATOM   5006 2HG  ARG A 332      35.330  -9.837 -25.385  1.00  0.95           H  
ATOM   5007 1HD  ARG A 332      38.240 -10.155 -24.629  1.00  0.95           H  
ATOM   5008 2HD  ARG A 332      37.402 -10.975 -25.959  1.00  0.95           H  
ATOM   5009  HE  ARG A 332      38.288  -8.171 -25.850  1.00  0.95           H  
ATOM   5010 1HH1 ARG A 332      36.581 -10.617 -27.748  1.00  0.95           H  
ATOM   5011 2HH1 ARG A 332      36.615  -9.637 -29.193  1.00  0.95           H  
ATOM   5012 1HH2 ARG A 332      38.333  -7.005 -27.767  1.00  0.95           H  
ATOM   5013 2HH2 ARG A 332      37.593  -7.650 -29.217  1.00  0.95           H  
ATOM   5014  N   ALA A 333      35.010  -5.987 -22.279  1.00  1.02           N  
ATOM   5015  CA  ALA A 333      35.282  -4.813 -21.452  1.00  1.02           C  
ATOM   5016  C   ALA A 333      34.525  -4.868 -20.136  1.00  1.02           C  
ATOM   5017  O   ALA A 333      35.062  -4.503 -19.093  1.00  1.02           O  
ATOM   5018  CB  ALA A 333      34.893  -3.539 -22.181  1.00  1.02           C  
ATOM   5019  H   ALA A 333      34.628  -5.833 -23.212  1.00  1.02           H  
ATOM   5020  HA  ALA A 333      36.349  -4.795 -21.234  1.00  1.02           H  
ATOM   5021 1HB  ALA A 333      35.124  -2.680 -21.557  1.00  1.02           H  
ATOM   5022 2HB  ALA A 333      35.447  -3.470 -23.114  1.00  1.02           H  
ATOM   5023 3HB  ALA A 333      33.830  -3.554 -22.395  1.00  1.02           H  
ATOM   5024  N   VAL A 334      33.283  -5.345 -20.170  1.00  1.09           N  
ATOM   5025  CA  VAL A 334      32.507  -5.451 -18.945  1.00  1.09           C  
ATOM   5026  C   VAL A 334      33.048  -6.576 -18.084  1.00  1.09           C  
ATOM   5027  O   VAL A 334      33.236  -6.417 -16.878  1.00  1.09           O  
ATOM   5028  CB  VAL A 334      31.016  -5.684 -19.242  1.00  1.09           C  
ATOM   5029  CG1 VAL A 334      30.278  -5.947 -17.956  1.00  1.09           C  
ATOM   5030  CG2 VAL A 334      30.437  -4.458 -19.910  1.00  1.09           C  
ATOM   5031  H   VAL A 334      32.864  -5.606 -21.065  1.00  1.09           H  
ATOM   5032  HA  VAL A 334      32.603  -4.516 -18.395  1.00  1.09           H  
ATOM   5033  HB  VAL A 334      30.901  -6.554 -19.896  1.00  1.09           H  
ATOM   5034 1HG1 VAL A 334      29.226  -6.101 -18.169  1.00  1.09           H  
ATOM   5035 2HG1 VAL A 334      30.689  -6.829 -17.492  1.00  1.09           H  
ATOM   5036 3HG1 VAL A 334      30.391  -5.095 -17.289  1.00  1.09           H  
ATOM   5037 1HG2 VAL A 334      29.387  -4.638 -20.111  1.00  1.09           H  
ATOM   5038 2HG2 VAL A 334      30.544  -3.598 -19.252  1.00  1.09           H  
ATOM   5039 3HG2 VAL A 334      30.959  -4.265 -20.840  1.00  1.09           H  
ATOM   5040  N   LEU A 335      33.331  -7.709 -18.707  1.00  1.14           N  
ATOM   5041  CA  LEU A 335      33.851  -8.867 -18.008  1.00  1.14           C  
ATOM   5042  C   LEU A 335      35.114  -8.543 -17.229  1.00  1.14           C  
ATOM   5043  O   LEU A 335      35.243  -8.891 -16.058  1.00  1.14           O  
ATOM   5044  CB  LEU A 335      34.163  -9.967 -19.007  1.00  1.14           C  
ATOM   5045  CG  LEU A 335      34.675 -11.215 -18.428  1.00  1.14           C  
ATOM   5046  CD1 LEU A 335      33.607 -11.746 -17.495  1.00  1.14           C  
ATOM   5047  CD2 LEU A 335      35.005 -12.163 -19.564  1.00  1.14           C  
ATOM   5048  H   LEU A 335      33.164  -7.777 -19.711  1.00  1.14           H  
ATOM   5049  HA  LEU A 335      33.088  -9.218 -17.315  1.00  1.14           H  
ATOM   5050 1HB  LEU A 335      33.260 -10.193 -19.574  1.00  1.14           H  
ATOM   5051 2HB  LEU A 335      34.913  -9.598 -19.697  1.00  1.14           H  
ATOM   5052  HG  LEU A 335      35.577 -11.027 -17.842  1.00  1.14           H  
ATOM   5053 1HD1 LEU A 335      33.930 -12.680 -17.032  1.00  1.14           H  
ATOM   5054 2HD1 LEU A 335      33.423 -11.011 -16.728  1.00  1.14           H  
ATOM   5055 3HD1 LEU A 335      32.694 -11.909 -18.043  1.00  1.14           H  
ATOM   5056 1HD2 LEU A 335      35.375 -13.106 -19.160  1.00  1.14           H  
ATOM   5057 2HD2 LEU A 335      34.110 -12.339 -20.153  1.00  1.14           H  
ATOM   5058 3HD2 LEU A 335      35.770 -11.711 -20.198  1.00  1.14           H  
ATOM   5059  N   CYS A 336      36.016  -7.786 -17.842  1.00  1.17           N  
ATOM   5060  CA  CYS A 336      37.275  -7.404 -17.215  1.00  1.17           C  
ATOM   5061  C   CYS A 336      37.093  -6.507 -15.978  1.00  1.17           C  
ATOM   5062  O   CYS A 336      38.045  -6.278 -15.230  1.00  1.17           O  
ATOM   5063  CB  CYS A 336      38.153  -6.675 -18.227  1.00  1.17           C  
ATOM   5064  SG  CYS A 336      38.664  -7.707 -19.631  1.00  1.17           S  
ATOM   5065  H   CYS A 336      35.848  -7.509 -18.811  1.00  1.17           H  
ATOM   5066  HA  CYS A 336      37.786  -8.315 -16.908  1.00  1.17           H  
ATOM   5067 1HB  CYS A 336      37.601  -5.815 -18.624  1.00  1.17           H  
ATOM   5068 2HB  CYS A 336      39.045  -6.298 -17.734  1.00  1.17           H  
ATOM   5069  HG  CYS A 336      37.428  -7.772 -20.180  1.00  1.17           H  
ATOM   5070  N   VAL A 337      35.887  -5.969 -15.791  1.00  1.15           N  
ATOM   5071  CA  VAL A 337      35.549  -5.112 -14.675  1.00  1.15           C  
ATOM   5072  C   VAL A 337      34.751  -5.862 -13.603  1.00  1.15           C  
ATOM   5073  O   VAL A 337      35.003  -5.679 -12.409  1.00  1.15           O  
ATOM   5074  CB  VAL A 337      34.750  -3.895 -15.163  1.00  1.15           C  
ATOM   5075  CG1 VAL A 337      34.299  -3.058 -13.978  1.00  1.15           C  
ATOM   5076  CG2 VAL A 337      35.617  -3.081 -16.100  1.00  1.15           C  
ATOM   5077  H   VAL A 337      35.137  -6.188 -16.437  1.00  1.15           H  
ATOM   5078  HA  VAL A 337      36.474  -4.753 -14.226  1.00  1.15           H  
ATOM   5079  HB  VAL A 337      33.859  -4.238 -15.690  1.00  1.15           H  
ATOM   5080 1HG1 VAL A 337      33.725  -2.204 -14.335  1.00  1.15           H  
ATOM   5081 2HG1 VAL A 337      33.678  -3.664 -13.321  1.00  1.15           H  
ATOM   5082 3HG1 VAL A 337      35.172  -2.707 -13.430  1.00  1.15           H  
ATOM   5083 1HG2 VAL A 337      35.055  -2.223 -16.464  1.00  1.15           H  
ATOM   5084 2HG2 VAL A 337      36.503  -2.739 -15.570  1.00  1.15           H  
ATOM   5085 3HG2 VAL A 337      35.917  -3.699 -16.940  1.00  1.15           H  
ATOM   5086  N   VAL A 338      33.764  -6.676 -14.017  1.00  1.10           N  
ATOM   5087  CA  VAL A 338      32.905  -7.337 -13.028  1.00  1.10           C  
ATOM   5088  C   VAL A 338      33.059  -8.871 -12.894  1.00  1.10           C  
ATOM   5089  O   VAL A 338      32.465  -9.457 -11.989  1.00  1.10           O  
ATOM   5090  CB  VAL A 338      31.419  -7.042 -13.321  1.00  1.10           C  
ATOM   5091  CG1 VAL A 338      31.168  -5.550 -13.282  1.00  1.10           C  
ATOM   5092  CG2 VAL A 338      31.001  -7.641 -14.636  1.00  1.10           C  
ATOM   5093  H   VAL A 338      33.599  -6.788 -15.017  1.00  1.10           H  
ATOM   5094  HA  VAL A 338      33.134  -6.903 -12.056  1.00  1.10           H  
ATOM   5095  HB  VAL A 338      30.834  -7.476 -12.533  1.00  1.10           H  
ATOM   5096 1HG1 VAL A 338      30.125  -5.354 -13.446  1.00  1.10           H  
ATOM   5097 2HG1 VAL A 338      31.461  -5.158 -12.309  1.00  1.10           H  
ATOM   5098 3HG1 VAL A 338      31.751  -5.066 -14.063  1.00  1.10           H  
ATOM   5099 1HG2 VAL A 338      29.943  -7.440 -14.812  1.00  1.10           H  
ATOM   5100 2HG2 VAL A 338      31.582  -7.208 -15.411  1.00  1.10           H  
ATOM   5101 3HG2 VAL A 338      31.166  -8.707 -14.616  1.00  1.10           H  
ATOM   5102  N   ASP A 339      33.826  -9.522 -13.779  1.00  1.02           N  
ATOM   5103  CA  ASP A 339      34.047 -10.981 -13.758  1.00  1.02           C  
ATOM   5104  C   ASP A 339      32.765 -11.824 -13.730  1.00  1.02           C  
ATOM   5105  O   ASP A 339      32.705 -12.828 -13.021  1.00  1.02           O  
ATOM   5106  CB  ASP A 339      34.897 -11.395 -12.541  1.00  1.02           C  
ATOM   5107  CG  ASP A 339      36.353 -10.873 -12.536  1.00  1.02           C  
ATOM   5108  OD1 ASP A 339      37.021 -10.918 -13.561  1.00  1.02           O  
ATOM   5109  OD2 ASP A 339      36.791 -10.453 -11.485  1.00  1.02           O  
ATOM   5110  H   ASP A 339      34.295  -9.007 -14.515  1.00  1.02           H  
ATOM   5111  HA  ASP A 339      34.599 -11.240 -14.660  1.00  1.02           H  
ATOM   5112 1HB  ASP A 339      34.411 -11.055 -11.629  1.00  1.02           H  
ATOM   5113 2HB  ASP A 339      34.929 -12.483 -12.491  1.00  1.02           H  
ATOM   5114  N   ALA A 340      31.747 -11.451 -14.499  1.00  0.92           N  
ATOM   5115  CA  ALA A 340      30.512 -12.224 -14.472  1.00  0.92           C  
ATOM   5116  C   ALA A 340      30.708 -13.652 -15.018  1.00  0.92           C  
ATOM   5117  O   ALA A 340      31.406 -13.826 -16.013  1.00  0.92           O  
ATOM   5118  CB  ALA A 340      29.446 -11.532 -15.293  1.00  0.92           C  
ATOM   5119  H   ALA A 340      31.830 -10.627 -15.076  1.00  0.92           H  
ATOM   5120  HA  ALA A 340      30.199 -12.251 -13.439  1.00  0.92           H  
ATOM   5121 1HB  ALA A 340      28.522 -12.097 -15.236  1.00  0.92           H  
ATOM   5122 2HB  ALA A 340      29.290 -10.533 -14.897  1.00  0.92           H  
ATOM   5123 3HB  ALA A 340      29.766 -11.472 -16.333  1.00  0.92           H  
ATOM   5124  N   PRO A 341      30.113 -14.694 -14.391  1.00  0.83           N  
ATOM   5125  CA  PRO A 341      30.073 -16.078 -14.844  1.00  0.83           C  
ATOM   5126  C   PRO A 341      29.095 -16.324 -15.990  1.00  0.83           C  
ATOM   5127  O   PRO A 341      29.163 -17.368 -16.650  1.00  0.83           O  
ATOM   5128  CB  PRO A 341      29.615 -16.817 -13.583  1.00  0.83           C  
ATOM   5129  CG  PRO A 341      28.807 -15.813 -12.833  1.00  0.83           C  
ATOM   5130  CD  PRO A 341      29.488 -14.492 -13.099  1.00  0.83           C  
ATOM   5131  HA  PRO A 341      31.088 -16.388 -15.133  1.00  0.83           H  
ATOM   5132 1HB  PRO A 341      29.027 -17.702 -13.862  1.00  0.83           H  
ATOM   5133 2HB  PRO A 341      30.491 -17.174 -13.020  1.00  0.83           H  
ATOM   5134 1HG  PRO A 341      27.763 -15.821 -13.181  1.00  0.83           H  
ATOM   5135 2HG  PRO A 341      28.780 -16.066 -11.764  1.00  0.83           H  
ATOM   5136 1HD  PRO A 341      28.733 -13.737 -13.172  1.00  0.83           H  
ATOM   5137 2HD  PRO A 341      30.249 -14.273 -12.326  1.00  0.83           H  
ATOM   5138  N   VAL A 342      28.172 -15.386 -16.195  1.00  0.76           N  
ATOM   5139  CA  VAL A 342      27.139 -15.529 -17.211  1.00  0.76           C  
ATOM   5140  C   VAL A 342      26.716 -14.182 -17.774  1.00  0.76           C  
ATOM   5141  O   VAL A 342      26.606 -13.184 -17.045  1.00  0.76           O  
ATOM   5142  CB  VAL A 342      25.892 -16.242 -16.618  1.00  0.76           C  
ATOM   5143  CG1 VAL A 342      25.328 -15.408 -15.560  1.00  0.76           C  
ATOM   5144  CG2 VAL A 342      24.798 -16.511 -17.699  1.00  0.76           C  
ATOM   5145  H   VAL A 342      28.172 -14.556 -15.624  1.00  0.76           H  
ATOM   5146  HA  VAL A 342      27.538 -16.131 -18.023  1.00  0.76           H  
ATOM   5147  HB  VAL A 342      26.208 -17.189 -16.179  1.00  0.76           H  
ATOM   5148 1HG1 VAL A 342      24.460 -15.889 -15.122  1.00  0.76           H  
ATOM   5149 2HG1 VAL A 342      26.072 -15.219 -14.789  1.00  0.76           H  
ATOM   5150 3HG1 VAL A 342      25.037 -14.491 -16.025  1.00  0.76           H  
ATOM   5151 1HG2 VAL A 342      23.952 -17.017 -17.238  1.00  0.76           H  
ATOM   5152 2HG2 VAL A 342      24.449 -15.581 -18.130  1.00  0.76           H  
ATOM   5153 3HG2 VAL A 342      25.201 -17.140 -18.486  1.00  0.76           H  
ATOM   5154  N   VAL A 343      26.447 -14.194 -19.063  1.00  0.72           N  
ATOM   5155  CA  VAL A 343      25.926 -13.052 -19.778  1.00  0.72           C  
ATOM   5156  C   VAL A 343      24.607 -13.444 -20.433  1.00  0.72           C  
ATOM   5157  O   VAL A 343      24.533 -14.476 -21.105  1.00  0.72           O  
ATOM   5158  CB  VAL A 343      26.934 -12.570 -20.814  1.00  0.72           C  
ATOM   5159  CG1 VAL A 343      26.381 -11.486 -21.530  1.00  0.72           C  
ATOM   5160  CG2 VAL A 343      28.219 -12.130 -20.121  1.00  0.72           C  
ATOM   5161  H   VAL A 343      26.596 -15.070 -19.565  1.00  0.72           H  
ATOM   5162  HA  VAL A 343      25.741 -12.245 -19.072  1.00  0.72           H  
ATOM   5163  HB  VAL A 343      27.134 -13.348 -21.488  1.00  0.72           H  
ATOM   5164 1HG1 VAL A 343      27.076 -11.121 -22.268  1.00  0.72           H  
ATOM   5165 2HG1 VAL A 343      25.466 -11.803 -22.023  1.00  0.72           H  
ATOM   5166 3HG1 VAL A 343      26.169 -10.710 -20.803  1.00  0.72           H  
ATOM   5167 1HG2 VAL A 343      28.930 -11.788 -20.861  1.00  0.72           H  
ATOM   5168 2HG2 VAL A 343      28.004 -11.329 -19.430  1.00  0.72           H  
ATOM   5169 3HG2 VAL A 343      28.639 -12.953 -19.577  1.00  0.72           H  
ATOM   5170  N   VAL A 344      23.580 -12.633 -20.216  1.00  0.71           N  
ATOM   5171  CA  VAL A 344      22.246 -12.909 -20.714  1.00  0.71           C  
ATOM   5172  C   VAL A 344      21.857 -11.957 -21.840  1.00  0.71           C  
ATOM   5173  O   VAL A 344      21.879 -10.739 -21.649  1.00  0.71           O  
ATOM   5174  CB  VAL A 344      21.239 -12.734 -19.566  1.00  0.71           C  
ATOM   5175  CG1 VAL A 344      19.885 -13.035 -20.082  1.00  0.71           C  
ATOM   5176  CG2 VAL A 344      21.644 -13.593 -18.346  1.00  0.71           C  
ATOM   5177  H   VAL A 344      23.738 -11.796 -19.668  1.00  0.71           H  
ATOM   5178  HA  VAL A 344      22.216 -13.924 -21.089  1.00  0.71           H  
ATOM   5179  HB  VAL A 344      21.235 -11.693 -19.257  1.00  0.71           H  
ATOM   5180 1HG1 VAL A 344      19.146 -12.892 -19.312  1.00  0.71           H  
ATOM   5181 2HG1 VAL A 344      19.654 -12.377 -20.921  1.00  0.71           H  
ATOM   5182 3HG1 VAL A 344      19.876 -14.068 -20.412  1.00  0.71           H  
ATOM   5183 1HG2 VAL A 344      20.932 -13.440 -17.538  1.00  0.71           H  
ATOM   5184 2HG2 VAL A 344      21.656 -14.628 -18.612  1.00  0.71           H  
ATOM   5185 3HG2 VAL A 344      22.640 -13.297 -18.007  1.00  0.71           H  
ATOM   5186  N   LEU A 345      21.505 -12.502 -23.009  1.00  0.72           N  
ATOM   5187  CA  LEU A 345      21.154 -11.650 -24.144  1.00  0.72           C  
ATOM   5188  C   LEU A 345      19.686 -11.757 -24.579  1.00  0.72           C  
ATOM   5189  O   LEU A 345      19.186 -12.838 -24.913  1.00  0.72           O  
ATOM   5190  CB  LEU A 345      22.058 -11.969 -25.353  1.00  0.72           C  
ATOM   5191  CG  LEU A 345      21.767 -11.137 -26.634  1.00  0.72           C  
ATOM   5192  CD1 LEU A 345      22.062  -9.689 -26.373  1.00  0.72           C  
ATOM   5193  CD2 LEU A 345      22.612 -11.660 -27.822  1.00  0.72           C  
ATOM   5194  H   LEU A 345      21.501 -13.518 -23.100  1.00  0.72           H  
ATOM   5195  HA  LEU A 345      21.331 -10.615 -23.858  1.00  0.72           H  
ATOM   5196 1HB  LEU A 345      23.095 -11.792 -25.067  1.00  0.72           H  
ATOM   5197 2HB  LEU A 345      21.943 -13.026 -25.604  1.00  0.72           H  
ATOM   5198  HG  LEU A 345      20.718 -11.202 -26.864  1.00  0.72           H  
ATOM   5199 1HD1 LEU A 345      21.827  -9.145 -27.259  1.00  0.72           H  
ATOM   5200 2HD1 LEU A 345      21.444  -9.332 -25.551  1.00  0.72           H  
ATOM   5201 3HD1 LEU A 345      23.112  -9.561 -26.127  1.00  0.72           H  
ATOM   5202 1HD2 LEU A 345      22.391 -11.072 -28.712  1.00  0.72           H  
ATOM   5203 2HD2 LEU A 345      23.673 -11.573 -27.585  1.00  0.72           H  
ATOM   5204 3HD2 LEU A 345      22.367 -12.707 -28.010  1.00  0.72           H  
ATOM   5205  N   ASP A 346      19.017 -10.610 -24.563  1.00  0.76           N  
ATOM   5206  CA  ASP A 346      17.646 -10.437 -25.020  1.00  0.76           C  
ATOM   5207  C   ASP A 346      17.525  -9.594 -26.276  1.00  0.76           C  
ATOM   5208  O   ASP A 346      18.379  -8.753 -26.577  1.00  0.76           O  
ATOM   5209  CB  ASP A 346      16.763  -9.824 -23.949  1.00  0.76           C  
ATOM   5210  CG  ASP A 346      16.321 -10.769 -22.883  1.00  0.76           C  
ATOM   5211  OD1 ASP A 346      16.411 -11.939 -23.079  1.00  0.76           O  
ATOM   5212  OD2 ASP A 346      15.789 -10.318 -21.902  1.00  0.76           O  
ATOM   5213  H   ASP A 346      19.501  -9.778 -24.215  1.00  0.76           H  
ATOM   5214  HA  ASP A 346      17.247 -11.424 -25.254  1.00  0.76           H  
ATOM   5215 1HB  ASP A 346      17.335  -9.027 -23.476  1.00  0.76           H  
ATOM   5216 2HB  ASP A 346      15.890  -9.359 -24.406  1.00  0.76           H  
ATOM   5217  N   ALA A 347      16.425  -9.798 -26.978  1.00  0.82           N  
ATOM   5218  CA  ALA A 347      16.084  -8.986 -28.126  1.00  0.82           C  
ATOM   5219  C   ALA A 347      14.607  -9.043 -28.384  1.00  0.82           C  
ATOM   5220  O   ALA A 347      13.926  -9.997 -28.006  1.00  0.82           O  
ATOM   5221  CB  ALA A 347      16.793  -9.440 -29.375  1.00  0.82           C  
ATOM   5222  H   ALA A 347      15.790 -10.527 -26.687  1.00  0.82           H  
ATOM   5223  HA  ALA A 347      16.367  -7.955 -27.908  1.00  0.82           H  
ATOM   5224 1HB  ALA A 347      16.530  -8.786 -30.207  1.00  0.82           H  
ATOM   5225 2HB  ALA A 347      17.829  -9.405 -29.213  1.00  0.82           H  
ATOM   5226 3HB  ALA A 347      16.504 -10.453 -29.623  1.00  0.82           H  
ATOM   5227  N   ASP A 348      14.133  -8.038 -29.089  1.00  0.87           N  
ATOM   5228  CA  ASP A 348      12.770  -7.994 -29.571  1.00  0.87           C  
ATOM   5229  C   ASP A 348      12.633  -8.620 -30.959  1.00  0.87           C  
ATOM   5230  O   ASP A 348      11.551  -8.623 -31.545  1.00  0.87           O  
ATOM   5231  CB  ASP A 348      12.348  -6.544 -29.649  1.00  0.87           C  
ATOM   5232  CG  ASP A 348      13.239  -5.804 -30.639  1.00  0.87           C  
ATOM   5233  OD1 ASP A 348      14.188  -6.398 -31.121  1.00  0.87           O  
ATOM   5234  OD2 ASP A 348      12.960  -4.671 -30.932  1.00  0.87           O  
ATOM   5235  H   ASP A 348      14.753  -7.276 -29.319  1.00  0.87           H  
ATOM   5236  HA  ASP A 348      12.138  -8.543 -28.881  1.00  0.87           H  
ATOM   5237 1HB  ASP A 348      11.309  -6.481 -29.965  1.00  0.87           H  
ATOM   5238 2HB  ASP A 348      12.428  -6.080 -28.666  1.00  0.87           H  
ATOM   5239  N   THR A 349      13.738  -9.170 -31.451  1.00  0.90           N  
ATOM   5240  CA  THR A 349      13.811  -9.794 -32.757  1.00  0.90           C  
ATOM   5241  C   THR A 349      14.333 -11.219 -32.610  1.00  0.90           C  
ATOM   5242  O   THR A 349      15.425 -11.444 -32.083  1.00  0.90           O  
ATOM   5243  CB  THR A 349      14.752  -8.984 -33.669  1.00  0.90           C  
ATOM   5244  OG1 THR A 349      14.283  -7.626 -33.765  1.00  0.90           O  
ATOM   5245  CG2 THR A 349      14.773  -9.591 -35.075  1.00  0.90           C  
ATOM   5246  H   THR A 349      14.570  -9.110 -30.891  1.00  0.90           H  
ATOM   5247  HA  THR A 349      12.813  -9.834 -33.198  1.00  0.90           H  
ATOM   5248  HB  THR A 349      15.756  -8.987 -33.252  1.00  0.90           H  
ATOM   5249  HG1 THR A 349      14.333  -7.181 -32.866  1.00  0.90           H  
ATOM   5250 1HG2 THR A 349      15.435  -9.010 -35.711  1.00  0.90           H  
ATOM   5251 2HG2 THR A 349      15.129 -10.624 -35.020  1.00  0.90           H  
ATOM   5252 3HG2 THR A 349      13.768  -9.580 -35.496  1.00  0.90           H  
ATOM   5253  N   ASP A 350      13.557 -12.179 -33.099  1.00  0.91           N  
ATOM   5254  CA  ASP A 350      13.871 -13.602 -33.022  1.00  0.91           C  
ATOM   5255  C   ASP A 350      14.150 -14.178 -34.413  1.00  0.91           C  
ATOM   5256  O   ASP A 350      15.047 -13.711 -35.113  1.00  0.91           O  
ATOM   5257  CB  ASP A 350      12.776 -14.364 -32.263  1.00  0.91           C  
ATOM   5258  CG  ASP A 350      13.194 -15.803 -31.797  1.00  0.91           C  
ATOM   5259  OD1 ASP A 350      14.104 -16.398 -32.367  1.00  0.91           O  
ATOM   5260  OD2 ASP A 350      12.614 -16.274 -30.838  1.00  0.91           O  
ATOM   5261  H   ASP A 350      12.655 -11.929 -33.517  1.00  0.91           H  
ATOM   5262  HA  ASP A 350      14.784 -13.712 -32.437  1.00  0.91           H  
ATOM   5263 1HB  ASP A 350      12.503 -13.787 -31.378  1.00  0.91           H  
ATOM   5264 2HB  ASP A 350      11.875 -14.421 -32.884  1.00  0.91           H  
ATOM   5265  N   ALA A 351      13.513 -15.307 -34.736  1.00  0.90           N  
ATOM   5266  CA  ALA A 351      13.757 -16.086 -35.948  1.00  0.90           C  
ATOM   5267  C   ALA A 351      15.174 -16.616 -35.950  1.00  0.90           C  
ATOM   5268  O   ALA A 351      15.776 -16.835 -37.000  1.00  0.90           O  
ATOM   5269  CB  ALA A 351      13.507 -15.252 -37.194  1.00  0.90           C  
ATOM   5270  H   ALA A 351      12.813 -15.658 -34.102  1.00  0.90           H  
ATOM   5271  HA  ALA A 351      13.077 -16.938 -35.946  1.00  0.90           H  
ATOM   5272 1HB  ALA A 351      13.678 -15.863 -38.074  1.00  0.90           H  
ATOM   5273 2HB  ALA A 351      12.481 -14.901 -37.194  1.00  0.90           H  
ATOM   5274 3HB  ALA A 351      14.167 -14.401 -37.232  1.00  0.90           H  
ATOM   5275  N   GLY A 352      15.679 -16.881 -34.752  1.00  0.87           N  
ATOM   5276  CA  GLY A 352      17.007 -17.439 -34.581  1.00  0.87           C  
ATOM   5277  C   GLY A 352      18.120 -16.396 -34.563  1.00  0.87           C  
ATOM   5278  O   GLY A 352      19.291 -16.763 -34.446  1.00  0.87           O  
ATOM   5279  H   GLY A 352      15.109 -16.674 -33.919  1.00  0.87           H  
ATOM   5280 1HA  GLY A 352      17.032 -18.010 -33.651  1.00  0.87           H  
ATOM   5281 2HA  GLY A 352      17.195 -18.151 -35.384  1.00  0.87           H  
ATOM   5282  N   LEU A 353      17.789 -15.102 -34.640  1.00  0.83           N  
ATOM   5283  CA  LEU A 353      18.828 -14.077 -34.636  1.00  0.83           C  
ATOM   5284  C   LEU A 353      19.714 -14.221 -33.407  1.00  0.83           C  
ATOM   5285  O   LEU A 353      20.938 -14.270 -33.509  1.00  0.83           O  
ATOM   5286  CB  LEU A 353      18.199 -12.691 -34.601  1.00  0.83           C  
ATOM   5287  CG  LEU A 353      19.173 -11.541 -34.626  1.00  0.83           C  
ATOM   5288  CD1 LEU A 353      19.918 -11.594 -35.949  1.00  0.83           C  
ATOM   5289  CD2 LEU A 353      18.440 -10.223 -34.436  1.00  0.83           C  
ATOM   5290  H   LEU A 353      16.817 -14.810 -34.752  1.00  0.83           H  
ATOM   5291  HA  LEU A 353      19.436 -14.187 -35.534  1.00  0.83           H  
ATOM   5292 1HB  LEU A 353      17.556 -12.616 -35.415  1.00  0.83           H  
ATOM   5293 2HB  LEU A 353      17.595 -12.598 -33.694  1.00  0.83           H  
ATOM   5294  HG  LEU A 353      19.882 -11.665 -33.834  1.00  0.83           H  
ATOM   5295 1HD1 LEU A 353      20.639 -10.806 -36.005  1.00  0.83           H  
ATOM   5296 2HD1 LEU A 353      20.425 -12.552 -36.023  1.00  0.83           H  
ATOM   5297 3HD1 LEU A 353      19.211 -11.490 -36.769  1.00  0.83           H  
ATOM   5298 1HD2 LEU A 353      19.151  -9.399 -34.452  1.00  0.83           H  
ATOM   5299 2HD2 LEU A 353      17.720 -10.093 -35.237  1.00  0.83           H  
ATOM   5300 3HD2 LEU A 353      17.918 -10.238 -33.475  1.00  0.83           H  
ATOM   5301  N   LEU A 354      19.085 -14.345 -32.243  1.00  0.80           N  
ATOM   5302  CA  LEU A 354      19.792 -14.491 -30.982  1.00  0.80           C  
ATOM   5303  C   LEU A 354      20.629 -15.753 -30.909  1.00  0.80           C  
ATOM   5304  O   LEU A 354      21.695 -15.762 -30.290  1.00  0.80           O  
ATOM   5305  CB  LEU A 354      18.791 -14.468 -29.832  1.00  0.80           C  
ATOM   5306  CG  LEU A 354      18.171 -13.124 -29.550  1.00  0.80           C  
ATOM   5307  CD1 LEU A 354      17.052 -13.274 -28.551  1.00  0.80           C  
ATOM   5308  CD2 LEU A 354      19.253 -12.260 -28.983  1.00  0.80           C  
ATOM   5309  H   LEU A 354      18.075 -14.313 -32.237  1.00  0.80           H  
ATOM   5310  HA  LEU A 354      20.457 -13.638 -30.869  1.00  0.80           H  
ATOM   5311 1HB  LEU A 354      17.985 -15.168 -30.060  1.00  0.80           H  
ATOM   5312 2HB  LEU A 354      19.291 -14.807 -28.923  1.00  0.80           H  
ATOM   5313  HG  LEU A 354      17.766 -12.684 -30.468  1.00  0.80           H  
ATOM   5314 1HD1 LEU A 354      16.619 -12.312 -28.325  1.00  0.80           H  
ATOM   5315 2HD1 LEU A 354      16.288 -13.921 -28.973  1.00  0.80           H  
ATOM   5316 3HD1 LEU A 354      17.445 -13.704 -27.642  1.00  0.80           H  
ATOM   5317 1HD2 LEU A 354      18.875 -11.290 -28.736  1.00  0.80           H  
ATOM   5318 2HD2 LEU A 354      19.623 -12.741 -28.081  1.00  0.80           H  
ATOM   5319 3HD2 LEU A 354      20.060 -12.163 -29.704  1.00  0.80           H  
ATOM   5320  N   ASP A 355      20.163 -16.831 -31.525  1.00  0.77           N  
ATOM   5321  CA  ASP A 355      20.917 -18.070 -31.460  1.00  0.77           C  
ATOM   5322  C   ASP A 355      22.156 -17.949 -32.342  1.00  0.77           C  
ATOM   5323  O   ASP A 355      23.252 -18.403 -31.977  1.00  0.77           O  
ATOM   5324  CB  ASP A 355      20.042 -19.235 -31.916  1.00  0.77           C  
ATOM   5325  CG  ASP A 355      18.912 -19.553 -30.931  1.00  0.77           C  
ATOM   5326  OD1 ASP A 355      18.952 -19.085 -29.811  1.00  0.77           O  
ATOM   5327  OD2 ASP A 355      18.000 -20.236 -31.324  1.00  0.77           O  
ATOM   5328  H   ASP A 355      19.300 -16.786 -32.049  1.00  0.77           H  
ATOM   5329  HA  ASP A 355      21.233 -18.241 -30.432  1.00  0.77           H  
ATOM   5330 1HB  ASP A 355      19.607 -18.997 -32.889  1.00  0.77           H  
ATOM   5331 2HB  ASP A 355      20.659 -20.124 -32.043  1.00  0.77           H  
ATOM   5332  N   ALA A 356      21.990 -17.311 -33.506  1.00  0.76           N  
ATOM   5333  CA  ALA A 356      23.104 -17.097 -34.415  1.00  0.76           C  
ATOM   5334  C   ALA A 356      24.134 -16.173 -33.779  1.00  0.76           C  
ATOM   5335  O   ALA A 356      25.338 -16.447 -33.813  1.00  0.76           O  
ATOM   5336  CB  ALA A 356      22.604 -16.508 -35.718  1.00  0.76           C  
ATOM   5337  H   ALA A 356      21.062 -16.974 -33.766  1.00  0.76           H  
ATOM   5338  HA  ALA A 356      23.579 -18.058 -34.608  1.00  0.76           H  
ATOM   5339 1HB  ALA A 356      23.437 -16.362 -36.398  1.00  0.76           H  
ATOM   5340 2HB  ALA A 356      21.877 -17.183 -36.166  1.00  0.76           H  
ATOM   5341 3HB  ALA A 356      22.126 -15.547 -35.514  1.00  0.76           H  
ATOM   5342  N   LEU A 357      23.652 -15.101 -33.139  1.00  0.74           N  
ATOM   5343  CA  LEU A 357      24.527 -14.153 -32.468  1.00  0.74           C  
ATOM   5344  C   LEU A 357      25.253 -14.806 -31.307  1.00  0.74           C  
ATOM   5345  O   LEU A 357      26.456 -14.606 -31.148  1.00  0.74           O  
ATOM   5346  CB  LEU A 357      23.703 -12.959 -31.952  1.00  0.74           C  
ATOM   5347  CG  LEU A 357      23.171 -11.961 -32.999  1.00  0.74           C  
ATOM   5348  CD1 LEU A 357      22.163 -11.082 -32.360  1.00  0.74           C  
ATOM   5349  CD2 LEU A 357      24.303 -11.080 -33.471  1.00  0.74           C  
ATOM   5350  H   LEU A 357      22.648 -14.921 -33.146  1.00  0.74           H  
ATOM   5351  HA  LEU A 357      25.264 -13.796 -33.184  1.00  0.74           H  
ATOM   5352 1HB  LEU A 357      22.844 -13.353 -31.415  1.00  0.74           H  
ATOM   5353 2HB  LEU A 357      24.315 -12.401 -31.245  1.00  0.74           H  
ATOM   5354  HG  LEU A 357      22.724 -12.498 -33.836  1.00  0.74           H  
ATOM   5355 1HD1 LEU A 357      21.792 -10.360 -33.081  1.00  0.74           H  
ATOM   5356 2HD1 LEU A 357      21.338 -11.684 -31.988  1.00  0.74           H  
ATOM   5357 3HD1 LEU A 357      22.639 -10.566 -31.538  1.00  0.74           H  
ATOM   5358 1HD2 LEU A 357      23.927 -10.365 -34.200  1.00  0.74           H  
ATOM   5359 2HD2 LEU A 357      24.717 -10.550 -32.616  1.00  0.74           H  
ATOM   5360 3HD2 LEU A 357      25.071 -11.667 -33.907  1.00  0.74           H  
ATOM   5361  N   THR A 358      24.544 -15.625 -30.523  1.00  0.73           N  
ATOM   5362  CA  THR A 358      25.141 -16.275 -29.369  1.00  0.73           C  
ATOM   5363  C   THR A 358      26.217 -17.266 -29.764  1.00  0.73           C  
ATOM   5364  O   THR A 358      27.307 -17.266 -29.195  1.00  0.73           O  
ATOM   5365  CB  THR A 358      24.087 -17.021 -28.530  1.00  0.73           C  
ATOM   5366  OG1 THR A 358      23.113 -16.092 -28.046  1.00  0.73           O  
ATOM   5367  CG2 THR A 358      24.776 -17.706 -27.341  1.00  0.73           C  
ATOM   5368  H   THR A 358      23.549 -15.765 -30.691  1.00  0.73           H  
ATOM   5369  HA  THR A 358      25.597 -15.509 -28.743  1.00  0.73           H  
ATOM   5370  HB  THR A 358      23.585 -17.769 -29.149  1.00  0.73           H  
ATOM   5371  HG1 THR A 358      22.598 -15.756 -28.815  1.00  0.73           H  
ATOM   5372 1HG2 THR A 358      24.039 -18.234 -26.736  1.00  0.73           H  
ATOM   5373 2HG2 THR A 358      25.515 -18.415 -27.713  1.00  0.73           H  
ATOM   5374 3HG2 THR A 358      25.265 -16.953 -26.740  1.00  0.73           H  
ATOM   5375  N   SER A 359      25.944 -18.113 -30.752  1.00  0.72           N  
ATOM   5376  CA  SER A 359      26.931 -19.117 -31.116  1.00  0.72           C  
ATOM   5377  C   SER A 359      28.210 -18.463 -31.632  1.00  0.72           C  
ATOM   5378  O   SER A 359      29.325 -18.849 -31.254  1.00  0.72           O  
ATOM   5379  CB  SER A 359      26.353 -20.021 -32.185  1.00  0.72           C  
ATOM   5380  OG  SER A 359      25.256 -20.741 -31.691  1.00  0.72           O  
ATOM   5381  H   SER A 359      25.037 -18.090 -31.224  1.00  0.72           H  
ATOM   5382  HA  SER A 359      27.171 -19.706 -30.232  1.00  0.72           H  
ATOM   5383 1HB  SER A 359      26.036 -19.414 -33.039  1.00  0.72           H  
ATOM   5384 2HB  SER A 359      27.120 -20.707 -32.534  1.00  0.72           H  
ATOM   5385  HG  SER A 359      24.535 -20.085 -31.601  1.00  0.72           H  
ATOM   5386  N   ARG A 360      28.040 -17.444 -32.473  1.00  0.72           N  
ATOM   5387  CA  ARG A 360      29.149 -16.717 -33.063  1.00  0.72           C  
ATOM   5388  C   ARG A 360      29.903 -15.923 -31.994  1.00  0.72           C  
ATOM   5389  O   ARG A 360      31.136 -15.859 -32.018  1.00  0.72           O  
ATOM   5390  CB  ARG A 360      28.578 -15.822 -34.130  1.00  0.72           C  
ATOM   5391  CG  ARG A 360      28.032 -16.560 -35.352  1.00  0.72           C  
ATOM   5392  CD  ARG A 360      27.259 -15.642 -36.216  1.00  0.72           C  
ATOM   5393  NE  ARG A 360      26.493 -16.358 -37.251  1.00  0.72           N  
ATOM   5394  CZ  ARG A 360      26.863 -16.601 -38.530  1.00  0.72           C  
ATOM   5395  NH1 ARG A 360      27.973 -16.121 -39.042  1.00  0.72           N  
ATOM   5396  NH2 ARG A 360      26.071 -17.333 -39.297  1.00  0.72           N  
ATOM   5397  H   ARG A 360      27.095 -17.164 -32.747  1.00  0.72           H  
ATOM   5398  HA  ARG A 360      29.831 -17.433 -33.520  1.00  0.72           H  
ATOM   5399 1HB  ARG A 360      27.739 -15.276 -33.705  1.00  0.72           H  
ATOM   5400 2HB  ARG A 360      29.323 -15.101 -34.462  1.00  0.72           H  
ATOM   5401 1HG  ARG A 360      28.859 -16.963 -35.933  1.00  0.72           H  
ATOM   5402 2HG  ARG A 360      27.379 -17.374 -35.031  1.00  0.72           H  
ATOM   5403 1HD  ARG A 360      26.567 -15.108 -35.583  1.00  0.72           H  
ATOM   5404 2HD  ARG A 360      27.929 -14.935 -36.708  1.00  0.72           H  
ATOM   5405  HE  ARG A 360      25.621 -16.763 -36.947  1.00  0.72           H  
ATOM   5406 1HH1 ARG A 360      28.585 -15.490 -38.512  1.00  0.72           H  
ATOM   5407 2HH1 ARG A 360      28.211 -16.303 -40.002  1.00  0.72           H  
ATOM   5408 1HH2 ARG A 360      25.210 -17.708 -38.927  1.00  0.72           H  
ATOM   5409 2HH2 ARG A 360      26.332 -17.516 -40.255  1.00  0.72           H  
ATOM   5410  N   LEU A 361      29.165 -15.356 -31.029  1.00  0.72           N  
ATOM   5411  CA  LEU A 361      29.752 -14.589 -29.943  1.00  0.72           C  
ATOM   5412  C   LEU A 361      30.550 -15.503 -29.042  1.00  0.72           C  
ATOM   5413  O   LEU A 361      31.651 -15.144 -28.639  1.00  0.72           O  
ATOM   5414  CB  LEU A 361      28.669 -13.824 -29.170  1.00  0.72           C  
ATOM   5415  CG  LEU A 361      29.127 -12.885 -28.043  1.00  0.72           C  
ATOM   5416  CD1 LEU A 361      30.077 -11.833 -28.578  1.00  0.72           C  
ATOM   5417  CD2 LEU A 361      27.903 -12.210 -27.479  1.00  0.72           C  
ATOM   5418  H   LEU A 361      28.150 -15.416 -31.062  1.00  0.72           H  
ATOM   5419  HA  LEU A 361      30.445 -13.872 -30.356  1.00  0.72           H  
ATOM   5420 1HB  LEU A 361      28.112 -13.220 -29.880  1.00  0.72           H  
ATOM   5421 2HB  LEU A 361      27.983 -14.553 -28.738  1.00  0.72           H  
ATOM   5422  HG  LEU A 361      29.642 -13.444 -27.280  1.00  0.72           H  
ATOM   5423 1HD1 LEU A 361      30.365 -11.187 -27.759  1.00  0.72           H  
ATOM   5424 2HD1 LEU A 361      30.960 -12.318 -28.994  1.00  0.72           H  
ATOM   5425 3HD1 LEU A 361      29.584 -11.241 -29.352  1.00  0.72           H  
ATOM   5426 1HD2 LEU A 361      28.187 -11.528 -26.688  1.00  0.72           H  
ATOM   5427 2HD2 LEU A 361      27.424 -11.665 -28.274  1.00  0.72           H  
ATOM   5428 3HD2 LEU A 361      27.211 -12.943 -27.093  1.00  0.72           H  
ATOM   5429  N   ARG A 362      30.041 -16.699 -28.733  1.00  0.72           N  
ATOM   5430  CA  ARG A 362      30.827 -17.584 -27.886  1.00  0.72           C  
ATOM   5431  C   ARG A 362      32.151 -17.870 -28.583  1.00  0.72           C  
ATOM   5432  O   ARG A 362      33.225 -17.771 -27.985  1.00  0.72           O  
ATOM   5433  CB  ARG A 362      30.133 -18.935 -27.669  1.00  0.72           C  
ATOM   5434  CG  ARG A 362      28.887 -18.961 -26.784  1.00  0.72           C  
ATOM   5435  CD  ARG A 362      28.271 -20.304 -26.727  1.00  0.72           C  
ATOM   5436  NE  ARG A 362      27.055 -20.316 -25.916  1.00  0.72           N  
ATOM   5437  CZ  ARG A 362      26.179 -21.337 -25.859  1.00  0.72           C  
ATOM   5438  NH1 ARG A 362      26.388 -22.430 -26.565  1.00  0.72           N  
ATOM   5439  NH2 ARG A 362      25.108 -21.242 -25.092  1.00  0.72           N  
ATOM   5440  H   ARG A 362      29.120 -16.977 -29.065  1.00  0.72           H  
ATOM   5441  HA  ARG A 362      31.014 -17.098 -26.928  1.00  0.72           H  
ATOM   5442 1HB  ARG A 362      29.829 -19.328 -28.641  1.00  0.72           H  
ATOM   5443 2HB  ARG A 362      30.847 -19.639 -27.247  1.00  0.72           H  
ATOM   5444 1HG  ARG A 362      29.132 -18.638 -25.774  1.00  0.72           H  
ATOM   5445 2HG  ARG A 362      28.141 -18.326 -27.204  1.00  0.72           H  
ATOM   5446 1HD  ARG A 362      28.010 -20.619 -27.738  1.00  0.72           H  
ATOM   5447 2HD  ARG A 362      28.978 -21.011 -26.296  1.00  0.72           H  
ATOM   5448  HE  ARG A 362      26.847 -19.497 -25.360  1.00  0.72           H  
ATOM   5449 1HH1 ARG A 362      27.206 -22.504 -27.154  1.00  0.72           H  
ATOM   5450 2HH1 ARG A 362      25.728 -23.193 -26.518  1.00  0.72           H  
ATOM   5451 1HH2 ARG A 362      24.943 -20.386 -24.535  1.00  0.72           H  
ATOM   5452 2HH2 ARG A 362      24.449 -22.004 -25.049  1.00  0.72           H  
ATOM   5453  N   ALA A 363      32.096 -18.154 -29.887  1.00  0.74           N  
ATOM   5454  CA  ALA A 363      33.325 -18.445 -30.602  1.00  0.74           C  
ATOM   5455  C   ALA A 363      34.284 -17.255 -30.576  1.00  0.74           C  
ATOM   5456  O   ALA A 363      35.487 -17.426 -30.342  1.00  0.74           O  
ATOM   5457  CB  ALA A 363      32.996 -18.824 -32.037  1.00  0.74           C  
ATOM   5458  H   ALA A 363      31.196 -18.213 -30.370  1.00  0.74           H  
ATOM   5459  HA  ALA A 363      33.815 -19.282 -30.108  1.00  0.74           H  
ATOM   5460 1HB  ALA A 363      33.911 -19.069 -32.570  1.00  0.74           H  
ATOM   5461 2HB  ALA A 363      32.329 -19.686 -32.036  1.00  0.74           H  
ATOM   5462 3HB  ALA A 363      32.503 -17.989 -32.528  1.00  0.74           H  
ATOM   5463  N   ALA A 364      33.748 -16.046 -30.782  1.00  0.78           N  
ATOM   5464  CA  ALA A 364      34.560 -14.840 -30.792  1.00  0.78           C  
ATOM   5465  C   ALA A 364      35.200 -14.561 -29.447  1.00  0.78           C  
ATOM   5466  O   ALA A 364      36.381 -14.217 -29.368  1.00  0.78           O  
ATOM   5467  CB  ALA A 364      33.706 -13.651 -31.184  1.00  0.78           C  
ATOM   5468  H   ALA A 364      32.750 -15.968 -30.977  1.00  0.78           H  
ATOM   5469  HA  ALA A 364      35.353 -14.977 -31.525  1.00  0.78           H  
ATOM   5470 1HB  ALA A 364      34.318 -12.752 -31.220  1.00  0.78           H  
ATOM   5471 2HB  ALA A 364      33.260 -13.831 -32.162  1.00  0.78           H  
ATOM   5472 3HB  ALA A 364      32.913 -13.519 -30.447  1.00  0.78           H  
ATOM   5473  N   LEU A 365      34.444 -14.737 -28.371  1.00  0.85           N  
ATOM   5474  CA  LEU A 365      34.975 -14.435 -27.055  1.00  0.85           C  
ATOM   5475  C   LEU A 365      36.111 -15.374 -26.707  1.00  0.85           C  
ATOM   5476  O   LEU A 365      37.102 -14.966 -26.104  1.00  0.85           O  
ATOM   5477  CB  LEU A 365      33.893 -14.561 -26.002  1.00  0.85           C  
ATOM   5478  CG  LEU A 365      32.768 -13.562 -26.038  1.00  0.85           C  
ATOM   5479  CD1 LEU A 365      31.776 -14.005 -25.002  1.00  0.85           C  
ATOM   5480  CD2 LEU A 365      33.285 -12.157 -25.807  1.00  0.85           C  
ATOM   5481  H   LEU A 365      33.477 -15.042 -28.470  1.00  0.85           H  
ATOM   5482  HA  LEU A 365      35.353 -13.415 -27.058  1.00  0.85           H  
ATOM   5483 1HB  LEU A 365      33.442 -15.552 -26.111  1.00  0.85           H  
ATOM   5484 2HB  LEU A 365      34.358 -14.500 -25.024  1.00  0.85           H  
ATOM   5485  HG  LEU A 365      32.283 -13.588 -26.995  1.00  0.85           H  
ATOM   5486 1HD1 LEU A 365      30.933 -13.358 -25.003  1.00  0.85           H  
ATOM   5487 2HD1 LEU A 365      31.454 -15.014 -25.237  1.00  0.85           H  
ATOM   5488 3HD1 LEU A 365      32.239 -13.997 -24.019  1.00  0.85           H  
ATOM   5489 1HD2 LEU A 365      32.455 -11.457 -25.834  1.00  0.85           H  
ATOM   5490 2HD2 LEU A 365      33.780 -12.105 -24.841  1.00  0.85           H  
ATOM   5491 3HD2 LEU A 365      33.996 -11.899 -26.590  1.00  0.85           H  
ATOM   5492  N   VAL A 366      35.990 -16.639 -27.104  1.00  0.97           N  
ATOM   5493  CA  VAL A 366      37.060 -17.576 -26.822  1.00  0.97           C  
ATOM   5494  C   VAL A 366      38.291 -17.222 -27.643  1.00  0.97           C  
ATOM   5495  O   VAL A 366      39.392 -17.083 -27.107  1.00  0.97           O  
ATOM   5496  CB  VAL A 366      36.633 -19.015 -27.151  1.00  0.97           C  
ATOM   5497  CG1 VAL A 366      37.824 -19.937 -27.019  1.00  0.97           C  
ATOM   5498  CG2 VAL A 366      35.525 -19.462 -26.210  1.00  0.97           C  
ATOM   5499  H   VAL A 366      35.140 -16.952 -27.584  1.00  0.97           H  
ATOM   5500  HA  VAL A 366      37.312 -17.514 -25.764  1.00  0.97           H  
ATOM   5501  HB  VAL A 366      36.274 -19.054 -28.184  1.00  0.97           H  
ATOM   5502 1HG1 VAL A 366      37.523 -20.954 -27.265  1.00  0.97           H  
ATOM   5503 2HG1 VAL A 366      38.609 -19.615 -27.704  1.00  0.97           H  
ATOM   5504 3HG1 VAL A 366      38.196 -19.903 -25.997  1.00  0.97           H  
ATOM   5505 1HG2 VAL A 366      35.224 -20.477 -26.458  1.00  0.97           H  
ATOM   5506 2HG2 VAL A 366      35.883 -19.434 -25.188  1.00  0.97           H  
ATOM   5507 3HG2 VAL A 366      34.671 -18.802 -26.309  1.00  0.97           H  
ATOM   5508  N   ALA A 367      38.083 -16.984 -28.940  1.00  1.16           N  
ATOM   5509  CA  ALA A 367      39.155 -16.658 -29.871  1.00  1.16           C  
ATOM   5510  C   ALA A 367      39.936 -15.419 -29.462  1.00  1.16           C  
ATOM   5511  O   ALA A 367      41.142 -15.334 -29.699  1.00  1.16           O  
ATOM   5512  CB  ALA A 367      38.574 -16.427 -31.251  1.00  1.16           C  
ATOM   5513  H   ALA A 367      37.139 -17.077 -29.317  1.00  1.16           H  
ATOM   5514  HA  ALA A 367      39.842 -17.502 -29.902  1.00  1.16           H  
ATOM   5515 1HB  ALA A 367      39.377 -16.211 -31.951  1.00  1.16           H  
ATOM   5516 2HB  ALA A 367      38.032 -17.316 -31.573  1.00  1.16           H  
ATOM   5517 3HB  ALA A 367      37.887 -15.582 -31.210  1.00  1.16           H  
ATOM   5518  N   THR A 368      39.245 -14.462 -28.856  1.00  1.44           N  
ATOM   5519  CA  THR A 368      39.834 -13.203 -28.448  1.00  1.44           C  
ATOM   5520  C   THR A 368      40.078 -13.081 -26.948  1.00  1.44           C  
ATOM   5521  O   THR A 368      40.357 -11.982 -26.461  1.00  1.44           O  
ATOM   5522  CB  THR A 368      38.934 -12.050 -28.895  1.00  1.44           C  
ATOM   5523  OG1 THR A 368      37.636 -12.199 -28.289  1.00  1.44           O  
ATOM   5524  CG2 THR A 368      38.769 -12.072 -30.407  1.00  1.44           C  
ATOM   5525  H   THR A 368      38.242 -14.589 -28.715  1.00  1.44           H  
ATOM   5526  HA  THR A 368      40.797 -13.104 -28.945  1.00  1.44           H  
ATOM   5527  HB  THR A 368      39.375 -11.105 -28.582  1.00  1.44           H  
ATOM   5528  HG1 THR A 368      37.252 -13.055 -28.580  1.00  1.44           H  
ATOM   5529 1HG2 THR A 368      38.123 -11.253 -30.710  1.00  1.44           H  
ATOM   5530 2HG2 THR A 368      39.744 -11.965 -30.883  1.00  1.44           H  
ATOM   5531 3HG2 THR A 368      38.319 -13.017 -30.711  1.00  1.44           H  
ATOM   5532  N   ALA A 369      39.956 -14.173 -26.195  1.00  1.81           N  
ATOM   5533  CA  ALA A 369      40.147 -14.061 -24.759  1.00  1.81           C  
ATOM   5534  C   ALA A 369      41.559 -13.530 -24.481  1.00  1.81           C  
ATOM   5535  O   ALA A 369      42.515 -13.982 -25.111  1.00  1.81           O  
ATOM   5536  CB  ALA A 369      39.946 -15.412 -24.080  1.00  1.81           C  
ATOM   5537  H   ALA A 369      39.726 -15.077 -26.611  1.00  1.81           H  
ATOM   5538  HA  ALA A 369      39.398 -13.369 -24.392  1.00  1.81           H  
ATOM   5539 1HB  ALA A 369      40.072 -15.319 -23.001  1.00  1.81           H  
ATOM   5540 2HB  ALA A 369      38.942 -15.778 -24.298  1.00  1.81           H  
ATOM   5541 3HB  ALA A 369      40.676 -16.126 -24.462  1.00  1.81           H  
ATOM   5542  N   PRO A 370      41.740 -12.595 -23.527  1.00  2.18           N  
ATOM   5543  CA  PRO A 370      43.016 -12.004 -23.142  1.00  2.18           C  
ATOM   5544  C   PRO A 370      43.926 -12.944 -22.357  1.00  2.18           C  
ATOM   5545  O   PRO A 370      45.110 -12.659 -22.167  1.00  2.18           O  
ATOM   5546  CB  PRO A 370      42.578 -10.820 -22.274  1.00  2.18           C  
ATOM   5547  CG  PRO A 370      41.245 -11.242 -21.688  1.00  2.18           C  
ATOM   5548  CD  PRO A 370      40.583 -12.069 -22.768  1.00  2.18           C  
ATOM   5549  HA  PRO A 370      43.525 -11.654 -24.052  1.00  2.18           H  
ATOM   5550 1HB  PRO A 370      43.335 -10.637 -21.499  1.00  2.18           H  
ATOM   5551 2HB  PRO A 370      42.516  -9.906 -22.888  1.00  2.18           H  
ATOM   5552 1HG  PRO A 370      41.408 -11.808 -20.761  1.00  2.18           H  
ATOM   5553 2HG  PRO A 370      40.657 -10.353 -21.415  1.00  2.18           H  
ATOM   5554 1HD  PRO A 370      40.014 -12.881 -22.292  1.00  2.18           H  
ATOM   5555 2HD  PRO A 370      39.962 -11.423 -23.407  1.00  2.18           H  
ATOM   5556  N   GLU A 371      43.358 -14.035 -21.862  1.00  2.41           N  
ATOM   5557  CA  GLU A 371      44.079 -14.964 -21.007  1.00  2.41           C  
ATOM   5558  C   GLU A 371      43.421 -16.337 -21.030  1.00  2.41           C  
ATOM   5559  O   GLU A 371      42.412 -16.544 -21.694  1.00  2.41           O  
ATOM   5560  CB  GLU A 371      44.216 -14.421 -19.574  1.00  2.41           C  
ATOM   5561  CG  GLU A 371      42.934 -14.199 -18.819  1.00  2.41           C  
ATOM   5562  CD  GLU A 371      43.164 -13.589 -17.450  1.00  2.41           C  
ATOM   5563  OE1 GLU A 371      44.295 -13.338 -17.111  1.00  2.41           O  
ATOM   5564  OE2 GLU A 371      42.195 -13.379 -16.747  1.00  2.41           O  
ATOM   5565  H   GLU A 371      42.394 -14.232 -22.075  1.00  2.41           H  
ATOM   5566  HA  GLU A 371      45.087 -15.080 -21.407  1.00  2.41           H  
ATOM   5567 1HB  GLU A 371      44.825 -15.104 -18.984  1.00  2.41           H  
ATOM   5568 2HB  GLU A 371      44.743 -13.467 -19.601  1.00  2.41           H  
ATOM   5569 1HG  GLU A 371      42.275 -13.558 -19.395  1.00  2.41           H  
ATOM   5570 2HG  GLU A 371      42.453 -15.149 -18.695  1.00  2.41           H  
ATOM   5571  N   ALA A 372      44.017 -17.276 -20.300  1.00  2.39           N  
ATOM   5572  CA  ALA A 372      43.555 -18.664 -20.192  1.00  2.39           C  
ATOM   5573  C   ALA A 372      42.124 -18.835 -19.643  1.00  2.39           C  
ATOM   5574  O   ALA A 372      41.519 -19.889 -19.838  1.00  2.39           O  
ATOM   5575  CB  ALA A 372      44.505 -19.437 -19.295  1.00  2.39           C  
ATOM   5576  H   ALA A 372      44.849 -17.015 -19.789  1.00  2.39           H  
ATOM   5577  HA  ALA A 372      43.577 -19.095 -21.193  1.00  2.39           H  
ATOM   5578 1HB  ALA A 372      44.194 -20.480 -19.253  1.00  2.39           H  
ATOM   5579 2HB  ALA A 372      45.517 -19.376 -19.694  1.00  2.39           H  
ATOM   5580 3HB  ALA A 372      44.483 -19.011 -18.293  1.00  2.39           H  
ATOM   5581  N   ARG A 373      41.606 -17.856 -18.900  1.00  2.11           N  
ATOM   5582  CA  ARG A 373      40.262 -17.990 -18.328  1.00  2.11           C  
ATOM   5583  C   ARG A 373      39.247 -18.286 -19.425  1.00  2.11           C  
ATOM   5584  O   ARG A 373      39.341 -17.747 -20.529  1.00  2.11           O  
ATOM   5585  CB  ARG A 373      39.759 -16.723 -17.649  1.00  2.11           C  
ATOM   5586  CG  ARG A 373      39.326 -15.608 -18.618  1.00  2.11           C  
ATOM   5587  CD  ARG A 373      38.556 -14.518 -17.921  1.00  2.11           C  
ATOM   5588  NE  ARG A 373      39.378 -13.700 -17.048  1.00  2.11           N  
ATOM   5589  CZ  ARG A 373      38.907 -12.853 -16.110  1.00  2.11           C  
ATOM   5590  NH1 ARG A 373      37.611 -12.724 -15.893  1.00  2.11           N  
ATOM   5591  NH2 ARG A 373      39.774 -12.162 -15.409  1.00  2.11           N  
ATOM   5592  H   ARG A 373      42.133 -17.008 -18.756  1.00  2.11           H  
ATOM   5593  HA  ARG A 373      40.263 -18.813 -17.613  1.00  2.11           H  
ATOM   5594 1HB  ARG A 373      38.907 -16.960 -17.015  1.00  2.11           H  
ATOM   5595 2HB  ARG A 373      40.545 -16.313 -17.012  1.00  2.11           H  
ATOM   5596 1HG  ARG A 373      40.189 -15.170 -19.099  1.00  2.11           H  
ATOM   5597 2HG  ARG A 373      38.678 -16.036 -19.380  1.00  2.11           H  
ATOM   5598 1HD  ARG A 373      38.101 -13.867 -18.667  1.00  2.11           H  
ATOM   5599 2HD  ARG A 373      37.770 -14.973 -17.321  1.00  2.11           H  
ATOM   5600  HE  ARG A 373      40.401 -13.744 -17.147  1.00  2.11           H  
ATOM   5601 1HH1 ARG A 373      36.963 -13.286 -16.418  1.00  2.11           H  
ATOM   5602 2HH1 ARG A 373      37.276 -12.069 -15.155  1.00  2.11           H  
ATOM   5603 1HH2 ARG A 373      40.776 -12.307 -15.610  1.00  2.11           H  
ATOM   5604 2HH2 ARG A 373      39.455 -11.514 -14.690  1.00  2.11           H  
ATOM   5605  N   GLY A 374      38.246 -19.104 -19.121  1.00  1.71           N  
ATOM   5606  CA  GLY A 374      37.227 -19.367 -20.124  1.00  1.71           C  
ATOM   5607  C   GLY A 374      36.254 -18.200 -20.183  1.00  1.71           C  
ATOM   5608  O   GLY A 374      36.375 -17.241 -19.417  1.00  1.71           O  
ATOM   5609  H   GLY A 374      38.197 -19.542 -18.213  1.00  1.71           H  
ATOM   5610 1HA  GLY A 374      37.696 -19.510 -21.098  1.00  1.71           H  
ATOM   5611 2HA  GLY A 374      36.693 -20.283 -19.879  1.00  1.71           H  
ATOM   5612  N   THR A 375      35.288 -18.285 -21.079  1.00  1.33           N  
ATOM   5613  CA  THR A 375      34.335 -17.206 -21.253  1.00  1.33           C  
ATOM   5614  C   THR A 375      33.126 -17.398 -20.336  1.00  1.33           C  
ATOM   5615  O   THR A 375      32.923 -18.507 -19.841  1.00  1.33           O  
ATOM   5616  CB  THR A 375      33.896 -17.179 -22.718  1.00  1.33           C  
ATOM   5617  OG1 THR A 375      33.237 -18.411 -23.030  1.00  1.33           O  
ATOM   5618  CG2 THR A 375      35.111 -17.007 -23.598  1.00  1.33           C  
ATOM   5619  H   THR A 375      35.224 -19.104 -21.665  1.00  1.33           H  
ATOM   5620  HA  THR A 375      34.852 -16.283 -21.022  1.00  1.33           H  
ATOM   5621  HB  THR A 375      33.209 -16.365 -22.900  1.00  1.33           H  
ATOM   5622  HG1 THR A 375      32.473 -18.514 -22.442  1.00  1.33           H  
ATOM   5623 1HG2 THR A 375      34.794 -17.007 -24.625  1.00  1.33           H  
ATOM   5624 2HG2 THR A 375      35.607 -16.066 -23.366  1.00  1.33           H  
ATOM   5625 3HG2 THR A 375      35.804 -17.827 -23.431  1.00  1.33           H  
ATOM   5626  N   PRO A 376      32.326 -16.346 -20.068  1.00  1.04           N  
ATOM   5627  CA  PRO A 376      31.063 -16.408 -19.370  1.00  1.04           C  
ATOM   5628  C   PRO A 376      30.123 -17.292 -20.139  1.00  1.04           C  
ATOM   5629  O   PRO A 376      30.188 -17.346 -21.371  1.00  1.04           O  
ATOM   5630  CB  PRO A 376      30.581 -14.966 -19.393  1.00  1.04           C  
ATOM   5631  CG  PRO A 376      31.811 -14.163 -19.544  1.00  1.04           C  
ATOM   5632  CD  PRO A 376      32.724 -14.975 -20.418  1.00  1.04           C  
ATOM   5633  HA  PRO A 376      31.214 -16.778 -18.345  1.00  1.04           H  
ATOM   5634 1HB  PRO A 376      29.862 -14.833 -20.214  1.00  1.04           H  
ATOM   5635 2HB  PRO A 376      30.048 -14.739 -18.456  1.00  1.04           H  
ATOM   5636 1HG  PRO A 376      31.581 -13.164 -19.942  1.00  1.04           H  
ATOM   5637 2HG  PRO A 376      32.233 -14.028 -18.545  1.00  1.04           H  
ATOM   5638 1HD  PRO A 376      32.538 -14.748 -21.473  1.00  1.04           H  
ATOM   5639 2HD  PRO A 376      33.741 -14.758 -20.104  1.00  1.04           H  
ATOM   5640  N   THR A 377      29.242 -17.975 -19.444  1.00  0.87           N  
ATOM   5641  CA  THR A 377      28.261 -18.759 -20.159  1.00  0.87           C  
ATOM   5642  C   THR A 377      27.368 -17.770 -20.889  1.00  0.87           C  
ATOM   5643  O   THR A 377      26.929 -16.795 -20.279  1.00  0.87           O  
ATOM   5644  CB  THR A 377      27.433 -19.631 -19.201  1.00  0.87           C  
ATOM   5645  OG1 THR A 377      28.307 -20.494 -18.463  1.00  0.87           O  
ATOM   5646  CG2 THR A 377      26.449 -20.474 -19.988  1.00  0.87           C  
ATOM   5647  H   THR A 377      29.224 -17.911 -18.425  1.00  0.87           H  
ATOM   5648  HA  THR A 377      28.762 -19.393 -20.890  1.00  0.87           H  
ATOM   5649  HB  THR A 377      26.894 -18.990 -18.504  1.00  0.87           H  
ATOM   5650  HG1 THR A 377      28.903 -19.955 -17.925  1.00  0.87           H  
ATOM   5651 1HG2 THR A 377      25.866 -21.087 -19.304  1.00  0.87           H  
ATOM   5652 2HG2 THR A 377      25.789 -19.836 -20.550  1.00  0.87           H  
ATOM   5653 3HG2 THR A 377      26.994 -21.116 -20.677  1.00  0.87           H  
ATOM   5654  N   LEU A 378      27.112 -17.965 -22.177  1.00  0.77           N  
ATOM   5655  CA  LEU A 378      26.207 -17.027 -22.830  1.00  0.77           C  
ATOM   5656  C   LEU A 378      24.851 -17.684 -22.977  1.00  0.77           C  
ATOM   5657  O   LEU A 378      24.739 -18.798 -23.510  1.00  0.77           O  
ATOM   5658  CB  LEU A 378      26.694 -16.586 -24.204  1.00  0.77           C  
ATOM   5659  CG  LEU A 378      28.107 -16.005 -24.309  1.00  0.77           C  
ATOM   5660  CD1 LEU A 378      28.306 -15.547 -25.733  1.00  0.77           C  
ATOM   5661  CD2 LEU A 378      28.301 -14.883 -23.338  1.00  0.77           C  
ATOM   5662  H   LEU A 378      27.514 -18.749 -22.666  1.00  0.77           H  
ATOM   5663  HA  LEU A 378      26.090 -16.140 -22.209  1.00  0.77           H  
ATOM   5664 1HB  LEU A 378      26.653 -17.442 -24.861  1.00  0.77           H  
ATOM   5665 2HB  LEU A 378      26.001 -15.833 -24.584  1.00  0.77           H  
ATOM   5666  HG  LEU A 378      28.839 -16.789 -24.093  1.00  0.77           H  
ATOM   5667 1HD1 LEU A 378      29.290 -15.158 -25.853  1.00  0.77           H  
ATOM   5668 2HD1 LEU A 378      28.163 -16.335 -26.414  1.00  0.77           H  
ATOM   5669 3HD1 LEU A 378      27.584 -14.783 -25.941  1.00  0.77           H  
ATOM   5670 1HD2 LEU A 378      29.307 -14.486 -23.426  1.00  0.77           H  
ATOM   5671 2HD2 LEU A 378      27.579 -14.102 -23.560  1.00  0.77           H  
ATOM   5672 3HD2 LEU A 378      28.152 -15.255 -22.325  1.00  0.77           H  
ATOM   5673  N   VAL A 379      23.823 -17.002 -22.501  1.00  0.73           N  
ATOM   5674  CA  VAL A 379      22.479 -17.546 -22.547  1.00  0.73           C  
ATOM   5675  C   VAL A 379      21.470 -16.561 -23.113  1.00  0.73           C  
ATOM   5676  O   VAL A 379      21.675 -15.349 -23.054  1.00  0.73           O  
ATOM   5677  CB  VAL A 379      22.038 -17.922 -21.122  1.00  0.73           C  
ATOM   5678  CG1 VAL A 379      22.944 -18.960 -20.522  1.00  0.73           C  
ATOM   5679  CG2 VAL A 379      22.070 -16.721 -20.286  1.00  0.73           C  
ATOM   5680  H   VAL A 379      23.995 -16.092 -22.065  1.00  0.73           H  
ATOM   5681  HA  VAL A 379      22.483 -18.439 -23.172  1.00  0.73           H  
ATOM   5682  HB  VAL A 379      21.040 -18.335 -21.160  1.00  0.73           H  
ATOM   5683 1HG1 VAL A 379      22.598 -19.203 -19.517  1.00  0.73           H  
ATOM   5684 2HG1 VAL A 379      22.937 -19.859 -21.139  1.00  0.73           H  
ATOM   5685 3HG1 VAL A 379      23.945 -18.560 -20.464  1.00  0.73           H  
ATOM   5686 1HG2 VAL A 379      21.772 -16.971 -19.283  1.00  0.73           H  
ATOM   5687 2HG2 VAL A 379      23.078 -16.325 -20.266  1.00  0.73           H  
ATOM   5688 3HG2 VAL A 379      21.391 -15.991 -20.705  1.00  0.73           H  
ATOM   5689  N   ARG A 380      20.364 -17.089 -23.617  1.00  0.73           N  
ATOM   5690  CA  ARG A 380      19.245 -16.258 -24.040  1.00  0.73           C  
ATOM   5691  C   ARG A 380      18.408 -15.971 -22.815  1.00  0.73           C  
ATOM   5692  O   ARG A 380      18.192 -16.876 -22.004  1.00  0.73           O  
ATOM   5693  CB  ARG A 380      18.399 -16.930 -25.110  1.00  0.73           C  
ATOM   5694  CG  ARG A 380      17.230 -16.098 -25.572  1.00  0.73           C  
ATOM   5695  CD  ARG A 380      16.491 -16.704 -26.709  1.00  0.73           C  
ATOM   5696  NE  ARG A 380      15.348 -15.883 -27.073  1.00  0.73           N  
ATOM   5697  CZ  ARG A 380      14.498 -16.125 -28.092  1.00  0.73           C  
ATOM   5698  NH1 ARG A 380      14.632 -17.164 -28.869  1.00  0.73           N  
ATOM   5699  NH2 ARG A 380      13.508 -15.305 -28.338  1.00  0.73           N  
ATOM   5700  H   ARG A 380      20.281 -18.095 -23.676  1.00  0.73           H  
ATOM   5701  HA  ARG A 380      19.622 -15.314 -24.437  1.00  0.73           H  
ATOM   5702 1HB  ARG A 380      19.014 -17.147 -25.983  1.00  0.73           H  
ATOM   5703 2HB  ARG A 380      18.008 -17.875 -24.733  1.00  0.73           H  
ATOM   5704 1HG  ARG A 380      16.525 -15.989 -24.748  1.00  0.73           H  
ATOM   5705 2HG  ARG A 380      17.590 -15.115 -25.858  1.00  0.73           H  
ATOM   5706 1HD  ARG A 380      17.149 -16.782 -27.577  1.00  0.73           H  
ATOM   5707 2HD  ARG A 380      16.131 -17.693 -26.430  1.00  0.73           H  
ATOM   5708  HE  ARG A 380      15.181 -15.056 -26.513  1.00  0.73           H  
ATOM   5709 1HH1 ARG A 380      15.380 -17.828 -28.732  1.00  0.73           H  
ATOM   5710 2HH1 ARG A 380      13.950 -17.271 -29.642  1.00  0.73           H  
ATOM   5711 1HH2 ARG A 380      13.361 -14.486 -27.777  1.00  0.73           H  
ATOM   5712 2HH2 ARG A 380      12.900 -15.518 -29.146  1.00  0.73           H  
ATOM   5713  N   GLY A 381      17.957 -14.734 -22.653  1.00  0.75           N  
ATOM   5714  CA  GLY A 381      17.175 -14.395 -21.459  1.00  0.75           C  
ATOM   5715  C   GLY A 381      15.816 -15.059 -21.450  1.00  0.75           C  
ATOM   5716  O   GLY A 381      15.414 -15.694 -22.426  1.00  0.75           O  
ATOM   5717  H   GLY A 381      18.173 -14.018 -23.356  1.00  0.75           H  
ATOM   5718 1HA  GLY A 381      17.706 -14.701 -20.568  1.00  0.75           H  
ATOM   5719 2HA  GLY A 381      17.059 -13.319 -21.382  1.00  0.75           H  
ATOM   5720  N   THR A 382      15.099 -14.908 -20.338  1.00  0.78           N  
ATOM   5721  CA  THR A 382      13.824 -15.588 -20.175  1.00  0.78           C  
ATOM   5722  C   THR A 382      12.600 -14.734 -20.526  1.00  0.78           C  
ATOM   5723  O   THR A 382      11.475 -15.234 -20.545  1.00  0.78           O  
ATOM   5724  CB  THR A 382      13.747 -16.129 -18.737  1.00  0.78           C  
ATOM   5725  OG1 THR A 382      13.819 -15.040 -17.802  1.00  0.78           O  
ATOM   5726  CG2 THR A 382      14.933 -17.084 -18.487  1.00  0.78           C  
ATOM   5727  H   THR A 382      15.469 -14.350 -19.558  1.00  0.78           H  
ATOM   5728  HA  THR A 382      13.819 -16.449 -20.841  1.00  0.78           H  
ATOM   5729  HB  THR A 382      12.810 -16.662 -18.594  1.00  0.78           H  
ATOM   5730  HG1 THR A 382      14.619 -14.483 -17.984  1.00  0.78           H  
ATOM   5731 1HG2 THR A 382      14.888 -17.470 -17.474  1.00  0.78           H  
ATOM   5732 2HG2 THR A 382      14.891 -17.912 -19.192  1.00  0.78           H  
ATOM   5733 3HG2 THR A 382      15.871 -16.542 -18.623  1.00  0.78           H  
ATOM   5734  N   PHE A 383      12.825 -13.453 -20.803  1.00  0.81           N  
ATOM   5735  CA  PHE A 383      11.751 -12.520 -21.137  1.00  0.81           C  
ATOM   5736  C   PHE A 383      11.831 -11.883 -22.531  1.00  0.81           C  
ATOM   5737  O   PHE A 383      10.803 -11.537 -23.124  1.00  0.81           O  
ATOM   5738  CB  PHE A 383      11.694 -11.429 -20.098  1.00  0.81           C  
ATOM   5739  CG  PHE A 383      11.313 -11.851 -18.777  1.00  0.81           C  
ATOM   5740  CD1 PHE A 383      12.246 -12.008 -17.782  1.00  0.81           C  
ATOM   5741  CD2 PHE A 383       9.983 -12.076 -18.505  1.00  0.81           C  
ATOM   5742  CE1 PHE A 383      11.848 -12.402 -16.540  1.00  0.81           C  
ATOM   5743  CE2 PHE A 383       9.582 -12.465 -17.270  1.00  0.81           C  
ATOM   5744  CZ  PHE A 383      10.505 -12.632 -16.287  1.00  0.81           C  
ATOM   5745  H   PHE A 383      13.779 -13.123 -20.771  1.00  0.81           H  
ATOM   5746  HA  PHE A 383      10.808 -13.069 -21.089  1.00  0.81           H  
ATOM   5747 1HB  PHE A 383      12.666 -10.981 -20.024  1.00  0.81           H  
ATOM   5748 2HB  PHE A 383      10.996 -10.684 -20.423  1.00  0.81           H  
ATOM   5749  HD1 PHE A 383      13.306 -11.823 -17.994  1.00  0.81           H  
ATOM   5750  HD2 PHE A 383       9.247 -11.940 -19.299  1.00  0.81           H  
ATOM   5751  HE1 PHE A 383      12.591 -12.534 -15.759  1.00  0.81           H  
ATOM   5752  HE2 PHE A 383       8.526 -12.644 -17.066  1.00  0.81           H  
ATOM   5753  HZ  PHE A 383      10.168 -12.944 -15.313  1.00  0.81           H  
ATOM   5754  N   GLY A 384      13.031 -11.686 -23.060  1.00  0.82           N  
ATOM   5755  CA  GLY A 384      13.146 -11.023 -24.353  1.00  0.82           C  
ATOM   5756  C   GLY A 384      12.555  -9.617 -24.323  1.00  0.82           C  
ATOM   5757  O   GLY A 384      12.831  -8.814 -23.429  1.00  0.82           O  
ATOM   5758  H   GLY A 384      13.877 -11.970 -22.574  1.00  0.82           H  
ATOM   5759 1HA  GLY A 384      14.189 -10.984 -24.653  1.00  0.82           H  
ATOM   5760 2HA  GLY A 384      12.632 -11.616 -25.107  1.00  0.82           H  
ATOM   5761  N   ALA A 385      11.656  -9.354 -25.260  1.00  0.81           N  
ATOM   5762  CA  ALA A 385      10.994  -8.060 -25.396  1.00  0.81           C  
ATOM   5763  C   ALA A 385      10.243  -7.633 -24.139  1.00  0.81           C  
ATOM   5764  O   ALA A 385      10.104  -6.439 -23.879  1.00  0.81           O  
ATOM   5765  CB  ALA A 385       9.992  -8.100 -26.534  1.00  0.81           C  
ATOM   5766  H   ALA A 385      11.453 -10.075 -25.939  1.00  0.81           H  
ATOM   5767  HA  ALA A 385      11.762  -7.315 -25.609  1.00  0.81           H  
ATOM   5768 1HB  ALA A 385       9.527  -7.119 -26.643  1.00  0.81           H  
ATOM   5769 2HB  ALA A 385      10.480  -8.368 -27.450  1.00  0.81           H  
ATOM   5770 3HB  ALA A 385       9.224  -8.840 -26.304  1.00  0.81           H  
ATOM   5771  N   ASP A 386       9.750  -8.600 -23.364  1.00  0.78           N  
ATOM   5772  CA  ASP A 386       8.925  -8.301 -22.201  1.00  0.78           C  
ATOM   5773  C   ASP A 386       9.747  -7.964 -20.967  1.00  0.78           C  
ATOM   5774  O   ASP A 386       9.188  -7.569 -19.938  1.00  0.78           O  
ATOM   5775  CB  ASP A 386       8.059  -9.512 -21.853  1.00  0.78           C  
ATOM   5776  CG  ASP A 386       7.000  -9.867 -22.896  1.00  0.78           C  
ATOM   5777  OD1 ASP A 386       6.572  -9.032 -23.637  1.00  0.78           O  
ATOM   5778  OD2 ASP A 386       6.601 -11.015 -22.911  1.00  0.78           O  
ATOM   5779  H   ASP A 386       9.963  -9.576 -23.574  1.00  0.78           H  
ATOM   5780  HA  ASP A 386       8.285  -7.448 -22.440  1.00  0.78           H  
ATOM   5781 1HB  ASP A 386       8.713 -10.380 -21.724  1.00  0.78           H  
ATOM   5782 2HB  ASP A 386       7.564  -9.336 -20.900  1.00  0.78           H  
ATOM   5783  N   ALA A 387      11.073  -8.109 -21.056  1.00  0.75           N  
ATOM   5784  CA  ALA A 387      11.938  -7.913 -19.903  1.00  0.75           C  
ATOM   5785  C   ALA A 387      11.793  -6.527 -19.305  1.00  0.75           C  
ATOM   5786  O   ALA A 387      11.809  -6.367 -18.089  1.00  0.75           O  
ATOM   5787  CB  ALA A 387      13.381  -8.130 -20.311  1.00  0.75           C  
ATOM   5788  H   ALA A 387      11.509  -8.386 -21.940  1.00  0.75           H  
ATOM   5789  HA  ALA A 387      11.659  -8.643 -19.143  1.00  0.75           H  
ATOM   5790 1HB  ALA A 387      14.016  -8.023 -19.441  1.00  0.75           H  
ATOM   5791 2HB  ALA A 387      13.526  -9.114 -20.734  1.00  0.75           H  
ATOM   5792 3HB  ALA A 387      13.658  -7.393 -21.063  1.00  0.75           H  
ATOM   5793  N   GLY A 388      11.623  -5.514 -20.148  1.00  0.70           N  
ATOM   5794  CA  GLY A 388      11.475  -4.152 -19.658  1.00  0.70           C  
ATOM   5795  C   GLY A 388      10.232  -4.010 -18.783  1.00  0.70           C  
ATOM   5796  O   GLY A 388      10.320  -3.561 -17.639  1.00  0.70           O  
ATOM   5797  H   GLY A 388      11.598  -5.694 -21.143  1.00  0.70           H  
ATOM   5798 1HA  GLY A 388      12.359  -3.875 -19.083  1.00  0.70           H  
ATOM   5799 2HA  GLY A 388      11.415  -3.467 -20.501  1.00  0.70           H  
ATOM   5800  N   ALA A 389       9.068  -4.398 -19.331  1.00  0.66           N  
ATOM   5801  CA  ALA A 389       7.782  -4.301 -18.631  1.00  0.66           C  
ATOM   5802  C   ALA A 389       7.727  -5.136 -17.366  1.00  0.66           C  
ATOM   5803  O   ALA A 389       7.233  -4.672 -16.335  1.00  0.66           O  
ATOM   5804  CB  ALA A 389       6.661  -4.743 -19.546  1.00  0.66           C  
ATOM   5805  H   ALA A 389       9.083  -4.773 -20.271  1.00  0.66           H  
ATOM   5806  HA  ALA A 389       7.630  -3.259 -18.351  1.00  0.66           H  
ATOM   5807 1HB  ALA A 389       5.704  -4.636 -19.034  1.00  0.66           H  
ATOM   5808 2HB  ALA A 389       6.662  -4.129 -20.445  1.00  0.66           H  
ATOM   5809 3HB  ALA A 389       6.811  -5.788 -19.823  1.00  0.66           H  
ATOM   5810  N   ILE A 390       8.276  -6.344 -17.408  1.00  0.63           N  
ATOM   5811  CA  ILE A 390       8.233  -7.164 -16.215  1.00  0.63           C  
ATOM   5812  C   ILE A 390       9.187  -6.581 -15.207  1.00  0.63           C  
ATOM   5813  O   ILE A 390       8.874  -6.507 -14.021  1.00  0.63           O  
ATOM   5814  CB  ILE A 390       8.515  -8.641 -16.490  1.00  0.63           C  
ATOM   5815  CG1 ILE A 390       7.427  -9.187 -17.416  1.00  0.63           C  
ATOM   5816  CG2 ILE A 390       8.580  -9.409 -15.161  1.00  0.63           C  
ATOM   5817  CD1 ILE A 390       6.033  -9.019 -16.856  1.00  0.63           C  
ATOM   5818  H   ILE A 390       8.693  -6.704 -18.269  1.00  0.63           H  
ATOM   5819  HA  ILE A 390       7.231  -7.108 -15.794  1.00  0.63           H  
ATOM   5820  HB  ILE A 390       9.470  -8.737 -17.019  1.00  0.63           H  
ATOM   5821 1HG1 ILE A 390       7.483  -8.668 -18.370  1.00  0.63           H  
ATOM   5822 2HG1 ILE A 390       7.605 -10.244 -17.587  1.00  0.63           H  
ATOM   5823 1HG2 ILE A 390       8.783 -10.452 -15.347  1.00  0.63           H  
ATOM   5824 2HG2 ILE A 390       9.376  -8.991 -14.541  1.00  0.63           H  
ATOM   5825 3HG2 ILE A 390       7.630  -9.316 -14.639  1.00  0.63           H  
ATOM   5826 1HD1 ILE A 390       5.304  -9.425 -17.553  1.00  0.63           H  
ATOM   5827 2HD1 ILE A 390       5.965  -9.541 -15.911  1.00  0.63           H  
ATOM   5828 3HD1 ILE A 390       5.835  -7.963 -16.698  1.00  0.63           H  
ATOM   5829  N   GLY A 391      10.342  -6.140 -15.681  1.00  0.62           N  
ATOM   5830  CA  GLY A 391      11.338  -5.511 -14.846  1.00  0.62           C  
ATOM   5831  C   GLY A 391      10.719  -4.371 -14.094  1.00  0.62           C  
ATOM   5832  O   GLY A 391      10.832  -4.284 -12.871  1.00  0.62           O  
ATOM   5833  H   GLY A 391      10.570  -6.232 -16.668  1.00  0.62           H  
ATOM   5834 1HA  GLY A 391      11.785  -6.221 -14.153  1.00  0.62           H  
ATOM   5835 2HA  GLY A 391      12.112  -5.133 -15.503  1.00  0.62           H  
ATOM   5836  N   ALA A 392      10.059  -3.486 -14.829  1.00  0.62           N  
ATOM   5837  CA  ALA A 392       9.409  -2.343 -14.243  1.00  0.62           C  
ATOM   5838  C   ALA A 392       8.359  -2.778 -13.225  1.00  0.62           C  
ATOM   5839  O   ALA A 392       8.241  -2.193 -12.159  1.00  0.62           O  
ATOM   5840  CB  ALA A 392       8.757  -1.537 -15.346  1.00  0.62           C  
ATOM   5841  H   ALA A 392      10.023  -3.615 -15.839  1.00  0.62           H  
ATOM   5842  HA  ALA A 392      10.160  -1.738 -13.737  1.00  0.62           H  
ATOM   5843 1HB  ALA A 392       8.283  -0.679 -14.938  1.00  0.62           H  
ATOM   5844 2HB  ALA A 392       9.493  -1.228 -16.055  1.00  0.62           H  
ATOM   5845 3HB  ALA A 392       8.018  -2.150 -15.853  1.00  0.62           H  
ATOM   5846  N   ALA A 393       7.612  -3.838 -13.523  1.00  0.63           N  
ATOM   5847  CA  ALA A 393       6.580  -4.317 -12.607  1.00  0.63           C  
ATOM   5848  C   ALA A 393       7.175  -4.820 -11.300  1.00  0.63           C  
ATOM   5849  O   ALA A 393       6.597  -4.647 -10.223  1.00  0.63           O  
ATOM   5850  CB  ALA A 393       5.756  -5.366 -13.304  1.00  0.63           C  
ATOM   5851  H   ALA A 393       7.725  -4.307 -14.421  1.00  0.63           H  
ATOM   5852  HA  ALA A 393       5.951  -3.480 -12.352  1.00  0.63           H  
ATOM   5853 1HB  ALA A 393       4.960  -5.670 -12.668  1.00  0.63           H  
ATOM   5854 2HB  ALA A 393       5.333  -4.954 -14.215  1.00  0.63           H  
ATOM   5855 3HB  ALA A 393       6.380  -6.217 -13.553  1.00  0.63           H  
ATOM   5856  N   THR A 394       8.346  -5.429 -11.408  1.00  0.64           N  
ATOM   5857  CA  THR A 394       9.121  -5.938 -10.294  1.00  0.64           C  
ATOM   5858  C   THR A 394       9.793  -4.829  -9.521  1.00  0.64           C  
ATOM   5859  O   THR A 394       9.916  -4.898  -8.301  1.00  0.64           O  
ATOM   5860  CB  THR A 394      10.193  -6.915 -10.769  1.00  0.64           C  
ATOM   5861  OG1 THR A 394       9.558  -8.004 -11.399  1.00  0.64           O  
ATOM   5862  CG2 THR A 394      11.041  -7.403  -9.608  1.00  0.64           C  
ATOM   5863  H   THR A 394       8.722  -5.565 -12.346  1.00  0.64           H  
ATOM   5864  HA  THR A 394       8.445  -6.463  -9.620  1.00  0.64           H  
ATOM   5865  HB  THR A 394      10.827  -6.419 -11.498  1.00  0.64           H  
ATOM   5866  HG1 THR A 394       9.296  -8.660 -10.743  1.00  0.64           H  
ATOM   5867 1HG2 THR A 394      11.791  -8.103  -9.977  1.00  0.64           H  
ATOM   5868 2HG2 THR A 394      11.533  -6.551  -9.136  1.00  0.64           H  
ATOM   5869 3HG2 THR A 394      10.400  -7.898  -8.888  1.00  0.64           H  
ATOM   5870  N   LEU A 395      10.270  -3.827 -10.233  1.00  0.66           N  
ATOM   5871  CA  LEU A 395      11.079  -2.778  -9.663  1.00  0.66           C  
ATOM   5872  C   LEU A 395      10.599  -2.173  -8.335  1.00  0.66           C  
ATOM   5873  O   LEU A 395      11.443  -1.971  -7.464  1.00  0.66           O  
ATOM   5874  CB  LEU A 395      11.294  -1.706 -10.711  1.00  0.66           C  
ATOM   5875  CG  LEU A 395      12.076  -0.595 -10.303  1.00  0.66           C  
ATOM   5876  CD1 LEU A 395      13.443  -1.134  -9.952  1.00  0.66           C  
ATOM   5877  CD2 LEU A 395      12.092   0.358 -11.441  1.00  0.66           C  
ATOM   5878  H   LEU A 395      10.120  -3.833 -11.240  1.00  0.66           H  
ATOM   5879  HA  LEU A 395      12.059  -3.213  -9.483  1.00  0.66           H  
ATOM   5880 1HB  LEU A 395      11.836  -2.171 -11.536  1.00  0.66           H  
ATOM   5881 2HB  LEU A 395      10.380  -1.349 -11.113  1.00  0.66           H  
ATOM   5882  HG  LEU A 395      11.654  -0.104  -9.431  1.00  0.66           H  
ATOM   5883 1HD1 LEU A 395      14.113  -0.351  -9.681  1.00  0.66           H  
ATOM   5884 2HD1 LEU A 395      13.357  -1.830  -9.135  1.00  0.66           H  
ATOM   5885 3HD1 LEU A 395      13.837  -1.644 -10.808  1.00  0.66           H  
ATOM   5886 1HD2 LEU A 395      12.705   1.231 -11.198  1.00  0.66           H  
ATOM   5887 2HD2 LEU A 395      12.498  -0.159 -12.303  1.00  0.66           H  
ATOM   5888 3HD2 LEU A 395      11.079   0.675 -11.658  1.00  0.66           H  
ATOM   5889  N   PRO A 396       9.324  -1.789  -8.108  1.00  0.68           N  
ATOM   5890  CA  PRO A 396       8.861  -1.339  -6.816  1.00  0.68           C  
ATOM   5891  C   PRO A 396       9.164  -2.343  -5.723  1.00  0.68           C  
ATOM   5892  O   PRO A 396       9.474  -1.966  -4.599  1.00  0.68           O  
ATOM   5893  CB  PRO A 396       7.358  -1.210  -7.027  1.00  0.68           C  
ATOM   5894  CG  PRO A 396       7.219  -0.936  -8.484  1.00  0.68           C  
ATOM   5895  CD  PRO A 396       8.295  -1.755  -9.138  1.00  0.68           C  
ATOM   5896  HA  PRO A 396       9.333  -0.373  -6.583  1.00  0.68           H  
ATOM   5897 1HB  PRO A 396       6.855  -2.144  -6.723  1.00  0.68           H  
ATOM   5898 2HB  PRO A 396       6.955  -0.415  -6.394  1.00  0.68           H  
ATOM   5899 1HG  PRO A 396       6.217  -1.223  -8.838  1.00  0.68           H  
ATOM   5900 2HG  PRO A 396       7.331   0.128  -8.680  1.00  0.68           H  
ATOM   5901 1HD  PRO A 396       7.915  -2.743  -9.367  1.00  0.68           H  
ATOM   5902 2HD  PRO A 396       8.611  -1.226  -9.990  1.00  0.68           H  
ATOM   5903  N   MET A 397       9.127  -3.643  -6.067  1.00  0.71           N  
ATOM   5904  CA  MET A 397       9.361  -4.679  -5.081  1.00  0.71           C  
ATOM   5905  C   MET A 397      10.823  -4.754  -4.853  1.00  0.71           C  
ATOM   5906  O   MET A 397      11.277  -4.968  -3.739  1.00  0.71           O  
ATOM   5907  CB  MET A 397       8.874  -6.037  -5.556  1.00  0.71           C  
ATOM   5908  CG  MET A 397       7.427  -6.092  -5.798  1.00  0.71           C  
ATOM   5909  SD  MET A 397       6.466  -5.675  -4.362  1.00  0.71           S  
ATOM   5910  CE  MET A 397       4.948  -5.937  -5.141  1.00  0.71           C  
ATOM   5911  H   MET A 397       8.946  -3.931  -7.020  1.00  0.71           H  
ATOM   5912  HA  MET A 397       8.871  -4.410  -4.148  1.00  0.71           H  
ATOM   5913 1HB  MET A 397       9.381  -6.321  -6.466  1.00  0.71           H  
ATOM   5914 2HB  MET A 397       9.122  -6.784  -4.813  1.00  0.71           H  
ATOM   5915 1HG  MET A 397       7.179  -5.389  -6.599  1.00  0.71           H  
ATOM   5916 2HG  MET A 397       7.148  -7.092  -6.130  1.00  0.71           H  
ATOM   5917 1HE  MET A 397       4.156  -5.705  -4.464  1.00  0.71           H  
ATOM   5918 2HE  MET A 397       4.887  -5.280  -6.002  1.00  0.71           H  
ATOM   5919 3HE  MET A 397       4.867  -6.976  -5.469  1.00  0.71           H  
ATOM   5920  N   TYR A 398      11.576  -4.575  -5.919  1.00  0.73           N  
ATOM   5921  CA  TYR A 398      13.005  -4.606  -5.791  1.00  0.73           C  
ATOM   5922  C   TYR A 398      13.428  -3.531  -4.823  1.00  0.73           C  
ATOM   5923  O   TYR A 398      14.115  -3.804  -3.851  1.00  0.73           O  
ATOM   5924  CB  TYR A 398      13.692  -4.405  -7.121  1.00  0.73           C  
ATOM   5925  CG  TYR A 398      15.133  -4.304  -6.985  1.00  0.73           C  
ATOM   5926  CD1 TYR A 398      15.857  -5.431  -6.823  1.00  0.73           C  
ATOM   5927  CD2 TYR A 398      15.740  -3.072  -7.001  1.00  0.73           C  
ATOM   5928  CE1 TYR A 398      17.206  -5.378  -6.685  1.00  0.73           C  
ATOM   5929  CE2 TYR A 398      17.093  -3.003  -6.851  1.00  0.73           C  
ATOM   5930  CZ  TYR A 398      17.824  -4.155  -6.695  1.00  0.73           C  
ATOM   5931  OH  TYR A 398      19.166  -4.090  -6.534  1.00  0.73           O  
ATOM   5932  H   TYR A 398      11.127  -4.420  -6.818  1.00  0.73           H  
ATOM   5933  HA  TYR A 398      13.305  -5.568  -5.377  1.00  0.73           H  
ATOM   5934 1HB  TYR A 398      13.455  -5.228  -7.794  1.00  0.73           H  
ATOM   5935 2HB  TYR A 398      13.346  -3.504  -7.569  1.00  0.73           H  
ATOM   5936  HD1 TYR A 398      15.344  -6.359  -6.790  1.00  0.73           H  
ATOM   5937  HD2 TYR A 398      15.145  -2.163  -7.122  1.00  0.73           H  
ATOM   5938  HE1 TYR A 398      17.784  -6.294  -6.548  1.00  0.73           H  
ATOM   5939  HE2 TYR A 398      17.590  -2.049  -6.847  1.00  0.73           H  
ATOM   5940  HH  TYR A 398      19.435  -3.169  -6.410  1.00  0.73           H  
ATOM   5941  N   PHE A 399      12.981  -2.301  -5.044  1.00  0.76           N  
ATOM   5942  CA  PHE A 399      13.397  -1.254  -4.135  1.00  0.76           C  
ATOM   5943  C   PHE A 399      12.894  -1.480  -2.721  1.00  0.76           C  
ATOM   5944  O   PHE A 399      13.662  -1.389  -1.763  1.00  0.76           O  
ATOM   5945  CB  PHE A 399      12.892   0.096  -4.621  1.00  0.76           C  
ATOM   5946  CG  PHE A 399      13.724   0.711  -5.679  1.00  0.76           C  
ATOM   5947  CD1 PHE A 399      15.028   1.081  -5.399  1.00  0.76           C  
ATOM   5948  CD2 PHE A 399      13.223   0.954  -6.933  1.00  0.76           C  
ATOM   5949  CE1 PHE A 399      15.811   1.688  -6.349  1.00  0.76           C  
ATOM   5950  CE2 PHE A 399      14.004   1.578  -7.889  1.00  0.76           C  
ATOM   5951  CZ  PHE A 399      15.294   1.943  -7.599  1.00  0.76           C  
ATOM   5952  H   PHE A 399      12.383  -2.109  -5.848  1.00  0.76           H  
ATOM   5953  HA  PHE A 399      14.487  -1.238  -4.112  1.00  0.76           H  
ATOM   5954 1HB  PHE A 399      11.874  -0.021  -5.013  1.00  0.76           H  
ATOM   5955 2HB  PHE A 399      12.839   0.785  -3.787  1.00  0.76           H  
ATOM   5956  HD1 PHE A 399      15.430   0.890  -4.407  1.00  0.76           H  
ATOM   5957  HD2 PHE A 399      12.193   0.659  -7.161  1.00  0.76           H  
ATOM   5958  HE1 PHE A 399      16.836   1.976  -6.107  1.00  0.76           H  
ATOM   5959  HE2 PHE A 399      13.600   1.780  -8.883  1.00  0.76           H  
ATOM   5960  HZ  PHE A 399      15.906   2.435  -8.360  1.00  0.76           H  
ATOM   5961  N   ASN A 400      11.643  -1.907  -2.582  1.00  0.81           N  
ATOM   5962  CA  ASN A 400      11.072  -2.098  -1.262  1.00  0.81           C  
ATOM   5963  C   ASN A 400      11.748  -3.229  -0.529  1.00  0.81           C  
ATOM   5964  O   ASN A 400      11.860  -3.209   0.697  1.00  0.81           O  
ATOM   5965  CB  ASN A 400       9.600  -2.385  -1.392  1.00  0.81           C  
ATOM   5966  CG  ASN A 400       8.819  -1.196  -1.825  1.00  0.81           C  
ATOM   5967  OD1 ASN A 400       9.164  -0.033  -1.581  1.00  0.81           O  
ATOM   5968  ND2 ASN A 400       7.767  -1.480  -2.521  1.00  0.81           N  
ATOM   5969  H   ASN A 400      11.037  -2.030  -3.394  1.00  0.81           H  
ATOM   5970  HA  ASN A 400      11.219  -1.199  -0.679  1.00  0.81           H  
ATOM   5971 1HB  ASN A 400       9.454  -3.176  -2.121  1.00  0.81           H  
ATOM   5972 2HB  ASN A 400       9.209  -2.739  -0.437  1.00  0.81           H  
ATOM   5973 1HD2 ASN A 400       7.186  -0.749  -2.881  1.00  0.81           H  
ATOM   5974 2HD2 ASN A 400       7.564  -2.441  -2.706  1.00  0.81           H  
ATOM   5975  N   PHE A 401      12.193  -4.225  -1.284  1.00  0.89           N  
ATOM   5976  CA  PHE A 401      12.785  -5.391  -0.704  1.00  0.89           C  
ATOM   5977  C   PHE A 401      14.259  -5.612  -1.061  1.00  0.89           C  
ATOM   5978  O   PHE A 401      14.764  -6.719  -0.923  1.00  0.89           O  
ATOM   5979  CB  PHE A 401      11.889  -6.580  -1.009  1.00  0.89           C  
ATOM   5980  CG  PHE A 401      10.491  -6.317  -0.428  1.00  0.89           C  
ATOM   5981  CD1 PHE A 401       9.409  -5.993  -1.230  1.00  0.89           C  
ATOM   5982  CD2 PHE A 401      10.291  -6.333   0.927  1.00  0.89           C  
ATOM   5983  CE1 PHE A 401       8.165  -5.735  -0.688  1.00  0.89           C  
ATOM   5984  CE2 PHE A 401       9.056  -6.073   1.475  1.00  0.89           C  
ATOM   5985  CZ  PHE A 401       7.993  -5.778   0.668  1.00  0.89           C  
ATOM   5986  H   PHE A 401      12.076  -4.197  -2.293  1.00  0.89           H  
ATOM   5987  HA  PHE A 401      12.731  -5.275   0.360  1.00  0.89           H  
ATOM   5988 1HB  PHE A 401      11.810  -6.737  -2.078  1.00  0.89           H  
ATOM   5989 2HB  PHE A 401      12.295  -7.485  -0.553  1.00  0.89           H  
ATOM   5990  HD1 PHE A 401       9.544  -5.947  -2.301  1.00  0.89           H  
ATOM   5991  HD2 PHE A 401      11.129  -6.558   1.577  1.00  0.89           H  
ATOM   5992  HE1 PHE A 401       7.325  -5.488  -1.338  1.00  0.89           H  
ATOM   5993  HE2 PHE A 401       8.925  -6.101   2.554  1.00  0.89           H  
ATOM   5994  HZ  PHE A 401       7.020  -5.572   1.111  1.00  0.89           H  
ATOM   5995  N   SER A 402      14.970  -4.560  -1.482  1.00  1.00           N  
ATOM   5996  CA  SER A 402      16.407  -4.700  -1.723  1.00  1.00           C  
ATOM   5997  C   SER A 402      17.181  -4.237  -0.482  1.00  1.00           C  
ATOM   5998  O   SER A 402      17.099  -3.062  -0.126  1.00  1.00           O  
ATOM   5999  CB  SER A 402      16.863  -3.891  -2.921  1.00  1.00           C  
ATOM   6000  OG  SER A 402      18.266  -3.841  -2.990  1.00  1.00           O  
ATOM   6001  H   SER A 402      14.515  -3.653  -1.624  1.00  1.00           H  
ATOM   6002  HA  SER A 402      16.606  -5.733  -1.960  1.00  1.00           H  
ATOM   6003 1HB  SER A 402      16.483  -4.350  -3.828  1.00  1.00           H  
ATOM   6004 2HB  SER A 402      16.449  -2.897  -2.862  1.00  1.00           H  
ATOM   6005  HG  SER A 402      18.544  -4.699  -3.338  1.00  1.00           H  
ATOM   6006  N   PRO A 403      17.985  -5.097   0.179  1.00  1.17           N  
ATOM   6007  CA  PRO A 403      18.771  -4.792   1.363  1.00  1.17           C  
ATOM   6008  C   PRO A 403      19.589  -3.507   1.235  1.00  1.17           C  
ATOM   6009  O   PRO A 403      19.718  -2.760   2.199  1.00  1.17           O  
ATOM   6010  CB  PRO A 403      19.680  -6.028   1.454  1.00  1.17           C  
ATOM   6011  CG  PRO A 403      18.865  -7.124   0.878  1.00  1.17           C  
ATOM   6012  CD  PRO A 403      18.114  -6.488  -0.256  1.00  1.17           C  
ATOM   6013  HA  PRO A 403      18.116  -4.757   2.244  1.00  1.17           H  
ATOM   6014 1HB  PRO A 403      20.626  -5.851   0.915  1.00  1.17           H  
ATOM   6015 2HB  PRO A 403      19.934  -6.240   2.485  1.00  1.17           H  
ATOM   6016 1HG  PRO A 403      19.515  -7.952   0.552  1.00  1.17           H  
ATOM   6017 2HG  PRO A 403      18.193  -7.533   1.649  1.00  1.17           H  
ATOM   6018 1HD  PRO A 403      18.676  -6.564  -1.205  1.00  1.17           H  
ATOM   6019 2HD  PRO A 403      17.135  -6.968  -0.281  1.00  1.17           H  
ATOM   6020  N   ARG A 404      20.056  -3.206   0.025  1.00  1.40           N  
ATOM   6021  CA  ARG A 404      20.883  -2.034  -0.222  1.00  1.40           C  
ATOM   6022  C   ARG A 404      20.139  -0.751  -0.601  1.00  1.40           C  
ATOM   6023  O   ARG A 404      20.756   0.311  -0.634  1.00  1.40           O  
ATOM   6024  CB  ARG A 404      21.800  -2.319  -1.396  1.00  1.40           C  
ATOM   6025  CG  ARG A 404      22.813  -3.415  -1.218  1.00  1.40           C  
ATOM   6026  CD  ARG A 404      23.609  -3.578  -2.468  1.00  1.40           C  
ATOM   6027  NE  ARG A 404      24.485  -4.725  -2.415  1.00  1.40           N  
ATOM   6028  CZ  ARG A 404      25.755  -4.736  -1.955  1.00  1.40           C  
ATOM   6029  NH1 ARG A 404      26.313  -3.624  -1.515  1.00  1.40           N  
ATOM   6030  NH2 ARG A 404      26.438  -5.867  -1.951  1.00  1.40           N  
ATOM   6031  H   ARG A 404      19.879  -3.830  -0.750  1.00  1.40           H  
ATOM   6032  HA  ARG A 404      21.473  -1.844   0.673  1.00  1.40           H  
ATOM   6033 1HB  ARG A 404      21.190  -2.586  -2.261  1.00  1.40           H  
ATOM   6034 2HB  ARG A 404      22.343  -1.417  -1.650  1.00  1.40           H  
ATOM   6035 1HG  ARG A 404      23.485  -3.175  -0.396  1.00  1.40           H  
ATOM   6036 2HG  ARG A 404      22.300  -4.362  -1.017  1.00  1.40           H  
ATOM   6037 1HD  ARG A 404      22.928  -3.714  -3.308  1.00  1.40           H  
ATOM   6038 2HD  ARG A 404      24.217  -2.690  -2.633  1.00  1.40           H  
ATOM   6039  HE  ARG A 404      24.063  -5.613  -2.743  1.00  1.40           H  
ATOM   6040 1HH1 ARG A 404      25.787  -2.761  -1.522  1.00  1.40           H  
ATOM   6041 2HH1 ARG A 404      27.263  -3.636  -1.175  1.00  1.40           H  
ATOM   6042 1HH2 ARG A 404      26.003  -6.717  -2.297  1.00  1.40           H  
ATOM   6043 2HH2 ARG A 404      27.388  -5.888  -1.619  1.00  1.40           H  
ATOM   6044  N   ALA A 405      18.837  -0.810  -0.902  1.00  1.72           N  
ATOM   6045  CA  ALA A 405      18.195   0.396  -1.444  1.00  1.72           C  
ATOM   6046  C   ALA A 405      18.234   1.562  -0.485  1.00  1.72           C  
ATOM   6047  O   ALA A 405      18.747   2.631  -0.814  1.00  1.72           O  
ATOM   6048  CB  ALA A 405      16.742   0.126  -1.798  1.00  1.72           C  
ATOM   6049  H   ALA A 405      18.306  -1.672  -0.784  1.00  1.72           H  
ATOM   6050  HA  ALA A 405      18.735   0.684  -2.345  1.00  1.72           H  
ATOM   6051 1HB  ALA A 405      16.299   1.024  -2.217  1.00  1.72           H  
ATOM   6052 2HB  ALA A 405      16.687  -0.675  -2.522  1.00  1.72           H  
ATOM   6053 3HB  ALA A 405      16.184  -0.165  -0.905  1.00  1.72           H  
ATOM   6054  N   GLY A 406      17.715   1.368   0.712  1.00  2.13           N  
ATOM   6055  CA  GLY A 406      17.668   2.451   1.670  1.00  2.13           C  
ATOM   6056  C   GLY A 406      19.045   2.861   2.163  1.00  2.13           C  
ATOM   6057  O   GLY A 406      19.265   4.016   2.547  1.00  2.13           O  
ATOM   6058  H   GLY A 406      17.321   0.469   0.955  1.00  2.13           H  
ATOM   6059 1HA  GLY A 406      17.171   3.305   1.214  1.00  2.13           H  
ATOM   6060 2HA  GLY A 406      17.055   2.141   2.495  1.00  2.13           H  
ATOM   6061  N   ILE A 407      19.976   1.909   2.174  1.00  2.64           N  
ATOM   6062  CA  ILE A 407      21.311   2.199   2.652  1.00  2.64           C  
ATOM   6063  C   ILE A 407      21.996   3.122   1.680  1.00  2.64           C  
ATOM   6064  O   ILE A 407      22.604   4.112   2.077  1.00  2.64           O  
ATOM   6065  CB  ILE A 407      22.162   0.932   2.861  1.00  2.64           C  
ATOM   6066  CG1 ILE A 407      21.577   0.093   4.028  1.00  2.64           C  
ATOM   6067  CG2 ILE A 407      23.616   1.333   3.135  1.00  2.64           C  
ATOM   6068  CD1 ILE A 407      22.172  -1.291   4.176  1.00  2.64           C  
ATOM   6069  H   ILE A 407      19.745   0.985   1.834  1.00  2.64           H  
ATOM   6070  HA  ILE A 407      21.230   2.710   3.611  1.00  2.64           H  
ATOM   6071  HB  ILE A 407      22.121   0.318   1.962  1.00  2.64           H  
ATOM   6072 1HG1 ILE A 407      21.730   0.635   4.961  1.00  2.64           H  
ATOM   6073 2HG1 ILE A 407      20.505  -0.021   3.868  1.00  2.64           H  
ATOM   6074 1HG2 ILE A 407      24.221   0.439   3.272  1.00  2.64           H  
ATOM   6075 2HG2 ILE A 407      24.000   1.906   2.289  1.00  2.64           H  
ATOM   6076 3HG2 ILE A 407      23.658   1.944   4.037  1.00  2.64           H  
ATOM   6077 1HD1 ILE A 407      21.695  -1.795   5.016  1.00  2.64           H  
ATOM   6078 2HD1 ILE A 407      22.000  -1.860   3.264  1.00  2.64           H  
ATOM   6079 3HD1 ILE A 407      23.240  -1.213   4.363  1.00  2.64           H  
ATOM   6080  N   LEU A 408      21.896   2.803   0.391  1.00  3.26           N  
ATOM   6081  CA  LEU A 408      22.511   3.634  -0.621  1.00  3.26           C  
ATOM   6082  C   LEU A 408      21.825   4.996  -0.728  1.00  3.26           C  
ATOM   6083  O   LEU A 408      22.500   6.024  -0.791  1.00  3.26           O  
ATOM   6084  CB  LEU A 408      22.484   2.902  -1.957  1.00  3.26           C  
ATOM   6085  CG  LEU A 408      23.391   1.660  -2.011  1.00  3.26           C  
ATOM   6086  CD1 LEU A 408      23.152   0.914  -3.317  1.00  3.26           C  
ATOM   6087  CD2 LEU A 408      24.847   2.091  -1.864  1.00  3.26           C  
ATOM   6088  H   LEU A 408      21.389   1.967   0.103  1.00  3.26           H  
ATOM   6089  HA  LEU A 408      23.548   3.784  -0.351  1.00  3.26           H  
ATOM   6090 1HB  LEU A 408      21.457   2.573  -2.148  1.00  3.26           H  
ATOM   6091 2HB  LEU A 408      22.784   3.587  -2.745  1.00  3.26           H  
ATOM   6092  HG  LEU A 408      23.136   0.992  -1.191  1.00  3.26           H  
ATOM   6093 1HD1 LEU A 408      23.781   0.026  -3.351  1.00  3.26           H  
ATOM   6094 2HD1 LEU A 408      22.101   0.619  -3.372  1.00  3.26           H  
ATOM   6095 3HD1 LEU A 408      23.393   1.563  -4.156  1.00  3.26           H  
ATOM   6096 1HD2 LEU A 408      25.489   1.211  -1.891  1.00  3.26           H  
ATOM   6097 2HD2 LEU A 408      25.114   2.760  -2.683  1.00  3.26           H  
ATOM   6098 3HD2 LEU A 408      24.980   2.609  -0.913  1.00  3.26           H  
ATOM   6099  N   ARG A 409      20.489   5.033  -0.639  1.00  4.01           N  
ATOM   6100  CA  ARG A 409      19.773   6.305  -0.743  1.00  4.01           C  
ATOM   6101  C   ARG A 409      20.177   7.291   0.355  1.00  4.01           C  
ATOM   6102  O   ARG A 409      20.298   8.493   0.105  1.00  4.01           O  
ATOM   6103  CB  ARG A 409      18.264   6.085  -0.668  1.00  4.01           C  
ATOM   6104  CG  ARG A 409      17.586   5.457  -1.912  1.00  4.01           C  
ATOM   6105  CD  ARG A 409      16.119   5.245  -1.661  1.00  4.01           C  
ATOM   6106  NE  ARG A 409      15.427   4.589  -2.768  1.00  4.01           N  
ATOM   6107  CZ  ARG A 409      14.920   5.219  -3.849  1.00  4.01           C  
ATOM   6108  NH1 ARG A 409      15.047   6.521  -3.975  1.00  4.01           N  
ATOM   6109  NH2 ARG A 409      14.289   4.528  -4.776  1.00  4.01           N  
ATOM   6110  H   ARG A 409      19.953   4.167  -0.557  1.00  4.01           H  
ATOM   6111  HA  ARG A 409      20.009   6.749  -1.708  1.00  4.01           H  
ATOM   6112 1HB  ARG A 409      18.052   5.429   0.174  1.00  4.01           H  
ATOM   6113 2HB  ARG A 409      17.773   7.035  -0.470  1.00  4.01           H  
ATOM   6114 1HG  ARG A 409      17.688   6.139  -2.755  1.00  4.01           H  
ATOM   6115 2HG  ARG A 409      18.047   4.511  -2.163  1.00  4.01           H  
ATOM   6116 1HD  ARG A 409      15.999   4.617  -0.776  1.00  4.01           H  
ATOM   6117 2HD  ARG A 409      15.640   6.205  -1.486  1.00  4.01           H  
ATOM   6118  HE  ARG A 409      15.300   3.587  -2.709  1.00  4.01           H  
ATOM   6119 1HH1 ARG A 409      15.528   7.052  -3.264  1.00  4.01           H  
ATOM   6120 2HH1 ARG A 409      14.665   6.990  -4.784  1.00  4.01           H  
ATOM   6121 1HH2 ARG A 409      14.185   3.526  -4.670  1.00  4.01           H  
ATOM   6122 2HH2 ARG A 409      13.909   4.995  -5.584  1.00  4.01           H  
ATOM   6123  N   GLY A 410      20.398   6.784   1.567  1.00  4.87           N  
ATOM   6124  CA  GLY A 410      20.808   7.605   2.697  1.00  4.87           C  
ATOM   6125  C   GLY A 410      22.296   7.454   3.020  1.00  4.87           C  
ATOM   6126  O   GLY A 410      22.735   7.797   4.120  1.00  4.87           O  
ATOM   6127  H   GLY A 410      20.257   5.785   1.731  1.00  4.87           H  
ATOM   6128 1HA  GLY A 410      20.585   8.650   2.485  1.00  4.87           H  
ATOM   6129 2HA  GLY A 410      20.218   7.325   3.570  1.00  4.87           H  
ATOM   6130  N   ALA A 411      23.086   6.891   2.112  1.00  5.84           N  
ATOM   6131  CA  ALA A 411      24.467   6.617   2.474  1.00  5.84           C  
ATOM   6132  C   ALA A 411      25.248   7.860   2.859  1.00  5.84           C  
ATOM   6133  O   ALA A 411      25.325   8.838   2.111  1.00  5.84           O  
ATOM   6134  CB  ALA A 411      25.187   5.936   1.323  1.00  5.84           C  
ATOM   6135  H   ALA A 411      22.743   6.633   1.187  1.00  5.84           H  
ATOM   6136  HA  ALA A 411      24.455   5.945   3.332  1.00  5.84           H  
ATOM   6137 1HB  ALA A 411      26.192   5.702   1.609  1.00  5.84           H  
ATOM   6138 2HB  ALA A 411      24.678   5.032   1.073  1.00  5.84           H  
ATOM   6139 3HB  ALA A 411      25.198   6.597   0.461  1.00  5.84           H  
ATOM   6140  N   ARG A 412      25.906   7.766   4.007  1.00  6.85           N  
ATOM   6141  CA  ARG A 412      26.812   8.779   4.535  1.00  6.85           C  
ATOM   6142  C   ARG A 412      27.969   7.977   5.118  1.00  6.85           C  
ATOM   6143  O   ARG A 412      28.659   8.391   6.055  1.00  6.85           O  
ATOM   6144  CB  ARG A 412      26.149   9.672   5.587  1.00  6.85           C  
ATOM   6145  CG  ARG A 412      24.995  10.557   5.076  1.00  6.85           C  
ATOM   6146  CD  ARG A 412      25.452  11.607   4.126  1.00  6.85           C  
ATOM   6147  NE  ARG A 412      24.354  12.472   3.701  1.00  6.85           N  
ATOM   6148  CZ  ARG A 412      23.529  12.235   2.650  1.00  6.85           C  
ATOM   6149  NH1 ARG A 412      23.657  11.154   1.902  1.00  6.85           N  
ATOM   6150  NH2 ARG A 412      22.571  13.103   2.366  1.00  6.85           N  
ATOM   6151  H   ARG A 412      25.748   6.940   4.566  1.00  6.85           H  
ATOM   6152  HA  ARG A 412      27.181   9.404   3.721  1.00  6.85           H  
ATOM   6153 1HB  ARG A 412      25.733   9.079   6.378  1.00  6.85           H  
ATOM   6154 2HB  ARG A 412      26.897  10.326   6.030  1.00  6.85           H  
ATOM   6155 1HG  ARG A 412      24.251   9.941   4.574  1.00  6.85           H  
ATOM   6156 2HG  ARG A 412      24.525  11.053   5.925  1.00  6.85           H  
ATOM   6157 1HD  ARG A 412      26.209  12.226   4.605  1.00  6.85           H  
ATOM   6158 2HD  ARG A 412      25.877  11.136   3.241  1.00  6.85           H  
ATOM   6159  HE  ARG A 412      24.200  13.317   4.231  1.00  6.85           H  
ATOM   6160 1HH1 ARG A 412      24.385  10.448   2.092  1.00  6.85           H  
ATOM   6161 2HH1 ARG A 412      23.031  11.005   1.127  1.00  6.85           H  
ATOM   6162 1HH2 ARG A 412      22.458  13.935   2.930  1.00  6.85           H  
ATOM   6163 2HH2 ARG A 412      21.952  12.931   1.587  1.00  6.85           H  
ATOM   6164  N   ILE A 413      28.150   6.807   4.513  1.00  7.83           N  
ATOM   6165  CA  ILE A 413      29.069   5.729   4.879  1.00  7.83           C  
ATOM   6166  C   ILE A 413      30.554   6.070   4.907  1.00  7.83           C  
ATOM   6167  O   ILE A 413      31.367   5.273   5.366  1.00  7.83           O  
ATOM   6168  CB  ILE A 413      28.785   4.546   3.952  1.00  7.83           C  
ATOM   6169  CG1 ILE A 413      29.061   4.954   2.500  1.00  7.83           C  
ATOM   6170  CG2 ILE A 413      27.330   4.096   4.142  1.00  7.83           C  
ATOM   6171  CD1 ILE A 413      28.965   3.811   1.517  1.00  7.83           C  
ATOM   6172  H   ILE A 413      27.550   6.634   3.718  1.00  7.83           H  
ATOM   6173  HA  ILE A 413      28.807   5.412   5.885  1.00  7.83           H  
ATOM   6174  HB  ILE A 413      29.457   3.723   4.194  1.00  7.83           H  
ATOM   6175 1HG1 ILE A 413      28.366   5.731   2.214  1.00  7.83           H  
ATOM   6176 2HG1 ILE A 413      30.070   5.363   2.438  1.00  7.83           H  
ATOM   6177 1HG2 ILE A 413      27.120   3.248   3.488  1.00  7.83           H  
ATOM   6178 2HG2 ILE A 413      27.175   3.802   5.178  1.00  7.83           H  
ATOM   6179 3HG2 ILE A 413      26.664   4.909   3.899  1.00  7.83           H  
ATOM   6180 1HD1 ILE A 413      29.182   4.176   0.512  1.00  7.83           H  
ATOM   6181 2HD1 ILE A 413      29.686   3.040   1.786  1.00  7.83           H  
ATOM   6182 3HD1 ILE A 413      27.959   3.393   1.540  1.00  7.83           H  
ATOM   6183  N   GLU A 414      30.913   7.252   4.417  1.00  8.71           N  
ATOM   6184  CA  GLU A 414      32.289   7.723   4.471  1.00  8.71           C  
ATOM   6185  C   GLU A 414      32.682   7.994   5.933  1.00  8.71           C  
ATOM   6186  O   GLU A 414      33.865   8.017   6.278  1.00  8.71           O  
ATOM   6187  CB  GLU A 414      32.459   8.991   3.631  1.00  8.71           C  
ATOM   6188  CG  GLU A 414      32.300   8.774   2.127  1.00  8.71           C  
ATOM   6189  CD  GLU A 414      32.478  10.039   1.311  1.00  8.71           C  
ATOM   6190  OE1 GLU A 414      32.646  11.085   1.893  1.00  8.71           O  
ATOM   6191  OE2 GLU A 414      32.447   9.952   0.106  1.00  8.71           O  
ATOM   6192  H   GLU A 414      30.202   7.851   4.031  1.00  8.71           H  
ATOM   6193  HA  GLU A 414      32.943   6.946   4.077  1.00  8.71           H  
ATOM   6194 1HB  GLU A 414      31.723   9.733   3.943  1.00  8.71           H  
ATOM   6195 2HB  GLU A 414      33.447   9.416   3.809  1.00  8.71           H  
ATOM   6196 1HG  GLU A 414      33.036   8.040   1.800  1.00  8.71           H  
ATOM   6197 2HG  GLU A 414      31.309   8.360   1.938  1.00  8.71           H  
ATOM   6198  N   SER A 415      31.671   8.234   6.780  1.00  9.41           N  
ATOM   6199  CA  SER A 415      31.851   8.518   8.200  1.00  9.41           C  
ATOM   6200  C   SER A 415      32.519   7.394   8.970  1.00  9.41           C  
ATOM   6201  O   SER A 415      32.208   6.217   8.790  1.00  9.41           O  
ATOM   6202  CB  SER A 415      30.516   8.774   8.859  1.00  9.41           C  
ATOM   6203  OG  SER A 415      30.676   8.917  10.253  1.00  9.41           O  
ATOM   6204  H   SER A 415      30.714   8.207   6.423  1.00  9.41           H  
ATOM   6205  HA  SER A 415      32.473   9.410   8.292  1.00  9.41           H  
ATOM   6206 1HB  SER A 415      30.058   9.669   8.441  1.00  9.41           H  
ATOM   6207 2HB  SER A 415      29.856   7.944   8.650  1.00  9.41           H  
ATOM   6208  HG  SER A 415      31.094   9.779  10.380  1.00  9.41           H  
ATOM   6209  N   GLN A 416      33.358   7.765   9.930  1.00  9.91           N  
ATOM   6210  CA  GLN A 416      34.021   6.795  10.798  1.00  9.91           C  
ATOM   6211  C   GLN A 416      33.035   6.006  11.678  1.00  9.91           C  
ATOM   6212  O   GLN A 416      33.411   5.000  12.280  1.00  9.91           O  
ATOM   6213  CB  GLN A 416      35.070   7.494  11.680  1.00  9.91           C  
ATOM   6214  CG  GLN A 416      34.507   8.432  12.764  1.00  9.91           C  
ATOM   6215  CD  GLN A 416      34.258   9.853  12.266  1.00  9.91           C  
ATOM   6216  OE1 GLN A 416      33.941  10.074  11.092  1.00  9.91           O  
ATOM   6217  NE2 GLN A 416      34.407  10.828  13.162  1.00  9.91           N  
ATOM   6218  H   GLN A 416      33.567   8.745  10.043  1.00  9.91           H  
ATOM   6219  HA  GLN A 416      34.540   6.078  10.162  1.00  9.91           H  
ATOM   6220 1HB  GLN A 416      35.676   6.739  12.182  1.00  9.91           H  
ATOM   6221 2HB  GLN A 416      35.739   8.077  11.049  1.00  9.91           H  
ATOM   6222 1HG  GLN A 416      33.572   8.032  13.139  1.00  9.91           H  
ATOM   6223 2HG  GLN A 416      35.230   8.486  13.576  1.00  9.91           H  
ATOM   6224 1HE2 GLN A 416      34.260  11.782  12.896  1.00  9.91           H  
ATOM   6225 2HE2 GLN A 416      34.664  10.607  14.105  1.00  9.91           H  
ATOM   6226  N   GLU A 417      31.780   6.469  11.764  1.00 10.27           N  
ATOM   6227  CA  GLU A 417      30.766   5.792  12.558  1.00 10.27           C  
ATOM   6228  C   GLU A 417      29.993   4.724  11.771  1.00 10.27           C  
ATOM   6229  O   GLU A 417      29.068   4.113  12.304  1.00 10.27           O  
ATOM   6230  CB  GLU A 417      29.778   6.803  13.153  1.00 10.27           C  
ATOM   6231  CG  GLU A 417      30.405   7.776  14.162  1.00 10.27           C  
ATOM   6232  CD  GLU A 417      29.416   8.754  14.782  1.00 10.27           C  
ATOM   6233  OE1 GLU A 417      28.254   8.708  14.448  1.00 10.27           O  
ATOM   6234  OE2 GLU A 417      29.836   9.544  15.596  1.00 10.27           O  
ATOM   6235  H   GLU A 417      31.513   7.308  11.248  1.00 10.27           H  
ATOM   6236  HA  GLU A 417      31.268   5.290  13.385  1.00 10.27           H  
ATOM   6237 1HB  GLU A 417      29.335   7.391  12.346  1.00 10.27           H  
ATOM   6238 2HB  GLU A 417      28.969   6.271  13.653  1.00 10.27           H  
ATOM   6239 1HG  GLU A 417      30.879   7.200  14.955  1.00 10.27           H  
ATOM   6240 2HG  GLU A 417      31.183   8.340  13.649  1.00 10.27           H  
ATOM   6241  N   VAL A 418      30.327   4.514  10.496  1.00 10.54           N  
ATOM   6242  CA  VAL A 418      29.591   3.519   9.724  1.00 10.54           C  
ATOM   6243  C   VAL A 418      29.678   2.136  10.360  1.00 10.54           C  
ATOM   6244  O   VAL A 418      30.750   1.676  10.753  1.00 10.54           O  
ATOM   6245  CB  VAL A 418      30.118   3.481   8.279  1.00 10.54           C  
ATOM   6246  CG1 VAL A 418      31.536   2.999   8.267  1.00 10.54           C  
ATOM   6247  CG2 VAL A 418      29.240   2.568   7.412  1.00 10.54           C  
ATOM   6248  H   VAL A 418      31.081   5.042  10.055  1.00 10.54           H  
ATOM   6249  HA  VAL A 418      28.549   3.797   9.708  1.00 10.54           H  
ATOM   6250  HB  VAL A 418      30.114   4.498   7.875  1.00 10.54           H  
ATOM   6251 1HG1 VAL A 418      31.908   3.001   7.241  1.00 10.54           H  
ATOM   6252 2HG1 VAL A 418      32.149   3.664   8.877  1.00 10.54           H  
ATOM   6253 3HG1 VAL A 418      31.578   1.991   8.672  1.00 10.54           H  
ATOM   6254 1HG2 VAL A 418      29.626   2.569   6.396  1.00 10.54           H  
ATOM   6255 2HG2 VAL A 418      29.262   1.552   7.804  1.00 10.54           H  
ATOM   6256 3HG2 VAL A 418      28.218   2.926   7.409  1.00 10.54           H  
ATOM   6257  N   ASN A 419      28.527   1.469  10.423  1.00 10.77           N  
ATOM   6258  CA  ASN A 419      28.407   0.147  11.019  1.00 10.77           C  
ATOM   6259  C   ASN A 419      28.489  -0.996  10.019  1.00 10.77           C  
ATOM   6260  O   ASN A 419      28.128  -0.848   8.851  1.00 10.77           O  
ATOM   6261  CB  ASN A 419      27.099   0.053  11.777  1.00 10.77           C  
ATOM   6262  CG  ASN A 419      27.060   0.944  12.987  1.00 10.77           C  
ATOM   6263  OD1 ASN A 419      28.016   0.994  13.770  1.00 10.77           O  
ATOM   6264  ND2 ASN A 419      25.976   1.658  13.150  1.00 10.77           N  
ATOM   6265  H   ASN A 419      27.695   1.917  10.070  1.00 10.77           H  
ATOM   6266  HA  ASN A 419      29.230   0.017  11.720  1.00 10.77           H  
ATOM   6267 1HB  ASN A 419      26.277   0.326  11.113  1.00 10.77           H  
ATOM   6268 2HB  ASN A 419      26.935  -0.982  12.089  1.00 10.77           H  
ATOM   6269 1HD2 ASN A 419      25.895   2.274  13.934  1.00 10.77           H  
ATOM   6270 2HD2 ASN A 419      25.228   1.594  12.486  1.00 10.77           H  
ATOM   6271  N   HIS A 420      28.923  -2.155  10.507  1.00 10.97           N  
ATOM   6272  CA  HIS A 420      28.884  -3.387   9.728  1.00 10.97           C  
ATOM   6273  C   HIS A 420      27.434  -3.837   9.587  1.00 10.97           C  
ATOM   6274  O   HIS A 420      26.664  -3.751  10.546  1.00 10.97           O  
ATOM   6275  CB  HIS A 420      29.744  -4.475  10.393  1.00 10.97           C  
ATOM   6276  CG  HIS A 420      29.888  -5.740   9.582  1.00 10.97           C  
ATOM   6277  ND1 HIS A 420      28.905  -6.705   9.536  1.00 10.97           N  
ATOM   6278  CD2 HIS A 420      30.890  -6.187   8.788  1.00 10.97           C  
ATOM   6279  CE1 HIS A 420      29.293  -7.692   8.750  1.00 10.97           C  
ATOM   6280  NE2 HIS A 420      30.496  -7.404   8.282  1.00 10.97           N  
ATOM   6281  H   HIS A 420      29.249  -2.188  11.462  1.00 10.97           H  
ATOM   6282  HA  HIS A 420      29.277  -3.208   8.727  1.00 10.97           H  
ATOM   6283 1HB  HIS A 420      30.742  -4.080  10.584  1.00 10.97           H  
ATOM   6284 2HB  HIS A 420      29.310  -4.740  11.356  1.00 10.97           H  
ATOM   6285  HD1 HIS A 420      28.040  -6.676  10.036  1.00 10.97           H  
ATOM   6286  HD2 HIS A 420      31.860  -5.771   8.516  1.00 10.97           H  
ATOM   6287  HE1 HIS A 420      28.644  -8.552   8.581  1.00 10.97           H  
ATOM   6288  N   VAL A 421      27.068  -4.323   8.406  1.00 11.15           N  
ATOM   6289  CA  VAL A 421      25.716  -4.813   8.169  1.00 11.15           C  
ATOM   6290  C   VAL A 421      25.731  -6.289   7.751  1.00 11.15           C  
ATOM   6291  O   VAL A 421      26.487  -6.687   6.867  1.00 11.15           O  
ATOM   6292  CB  VAL A 421      25.022  -3.946   7.096  1.00 11.15           C  
ATOM   6293  CG1 VAL A 421      23.646  -4.468   6.828  1.00 11.15           C  
ATOM   6294  CG2 VAL A 421      24.955  -2.490   7.571  1.00 11.15           C  
ATOM   6295  H   VAL A 421      27.746  -4.358   7.659  1.00 11.15           H  
ATOM   6296  HA  VAL A 421      25.147  -4.722   9.094  1.00 11.15           H  
ATOM   6297  HB  VAL A 421      25.585  -4.003   6.165  1.00 11.15           H  
ATOM   6298 1HG1 VAL A 421      23.175  -3.852   6.067  1.00 11.15           H  
ATOM   6299 2HG1 VAL A 421      23.712  -5.490   6.480  1.00 11.15           H  
ATOM   6300 3HG1 VAL A 421      23.054  -4.430   7.740  1.00 11.15           H  
ATOM   6301 1HG2 VAL A 421      24.463  -1.880   6.812  1.00 11.15           H  
ATOM   6302 2HG2 VAL A 421      24.386  -2.438   8.500  1.00 11.15           H  
ATOM   6303 3HG2 VAL A 421      25.959  -2.104   7.744  1.00 11.15           H  
ATOM   6304  N   ALA A 422      24.921  -7.103   8.430  1.00 11.29           N  
ATOM   6305  CA  ALA A 422      24.813  -8.537   8.144  1.00 11.29           C  
ATOM   6306  C   ALA A 422      24.259  -8.784   6.749  1.00 11.29           C  
ATOM   6307  O   ALA A 422      23.427  -8.002   6.294  1.00 11.29           O  
ATOM   6308  CB  ALA A 422      23.920  -9.218   9.165  1.00 11.29           C  
ATOM   6309  H   ALA A 422      24.345  -6.707   9.158  1.00 11.29           H  
ATOM   6310  HA  ALA A 422      25.812  -8.967   8.190  1.00 11.29           H  
ATOM   6311 1HB  ALA A 422      23.869 -10.292   8.947  1.00 11.29           H  
ATOM   6312 2HB  ALA A 422      24.327  -9.072  10.164  1.00 11.29           H  
ATOM   6313 3HB  ALA A 422      22.919  -8.793   9.112  1.00 11.29           H  
ATOM   6314  N   ILE A 423      24.712  -9.881   6.128  1.00 11.37           N  
ATOM   6315  CA  ILE A 423      24.311 -10.407   4.809  1.00 11.37           C  
ATOM   6316  C   ILE A 423      25.450 -11.211   4.204  1.00 11.37           C  
ATOM   6317  O   ILE A 423      25.344 -11.678   3.072  1.00 11.37           O  
ATOM   6318  OXT ILE A 423      26.324 -11.643   4.954  1.00 11.37           O  
ATOM   6319  CB  ILE A 423      23.885  -9.314   3.796  1.00 11.37           C  
ATOM   6320  CG1 ILE A 423      23.314  -9.941   2.543  1.00 11.37           C  
ATOM   6321  CG2 ILE A 423      25.048  -8.368   3.458  1.00 11.37           C  
ATOM   6322  CD1 ILE A 423      22.588  -8.923   1.669  1.00 11.37           C  
ATOM   6323  H   ILE A 423      25.407 -10.415   6.628  1.00 11.37           H  
ATOM   6324  HA  ILE A 423      23.464 -11.079   4.951  1.00 11.37           H  
ATOM   6325  HB  ILE A 423      23.074  -8.790   4.195  1.00 11.37           H  
ATOM   6326 1HG1 ILE A 423      24.118 -10.390   1.964  1.00 11.37           H  
ATOM   6327 2HG1 ILE A 423      22.615 -10.723   2.828  1.00 11.37           H  
ATOM   6328 1HG2 ILE A 423      24.702  -7.610   2.757  1.00 11.37           H  
ATOM   6329 2HG2 ILE A 423      25.414  -7.875   4.358  1.00 11.37           H  
ATOM   6330 3HG2 ILE A 423      25.859  -8.935   3.006  1.00 11.37           H  
ATOM   6331 1HD1 ILE A 423      22.188  -9.414   0.781  1.00 11.37           H  
ATOM   6332 2HD1 ILE A 423      21.774  -8.470   2.236  1.00 11.37           H  
ATOM   6333 3HD1 ILE A 423      23.284  -8.143   1.366  1.00 11.37           H  
TER    6334
ENDMDL

REMARK ID 89916 MODEL 2 SSGCID - BuviA.12797.a ROK family protein
PFRMAT TS
TARGET SSGCID - BuviA.12797.a ROK family protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.497   1.925  -0.929  1.00  3.26           N  
ATOM      2  CA  MET A   1       2.974   2.217   0.417  1.00  3.26           C  
ATOM      3  C   MET A   1       2.947   3.725   0.651  1.00  3.26           C  
ATOM      4  O   MET A   1       3.993   4.359   0.776  1.00  3.26           O  
ATOM      5  CB  MET A   1       4.404   1.708   0.593  1.00  3.26           C  
ATOM      6  CG  MET A   1       4.602   0.188   0.462  1.00  3.26           C  
ATOM      7  SD  MET A   1       6.351  -0.298   0.628  1.00  3.26           S  
ATOM      8  CE  MET A   1       6.332  -2.053   0.342  1.00  3.26           C  
ATOM      9 1H   MET A   1       3.036   1.165  -1.318  1.00  3.26           H  
ATOM     10 2H   MET A   1       1.524   1.662  -0.898  1.00  3.26           H  
ATOM     11 3H   MET A   1       2.606   2.746  -1.508  1.00  3.26           H  
ATOM     12  HA  MET A   1       2.316   1.741   1.145  1.00  3.26           H  
ATOM     13 1HB  MET A   1       5.040   2.216  -0.102  1.00  3.26           H  
ATOM     14 2HB  MET A   1       4.753   1.977   1.594  1.00  3.26           H  
ATOM     15 1HG  MET A   1       4.029  -0.317   1.240  1.00  3.26           H  
ATOM     16 2HG  MET A   1       4.242  -0.147  -0.509  1.00  3.26           H  
ATOM     17 1HE  MET A   1       7.341  -2.441   0.429  1.00  3.26           H  
ATOM     18 2HE  MET A   1       5.692  -2.537   1.081  1.00  3.26           H  
ATOM     19 3HE  MET A   1       5.949  -2.254  -0.658  1.00  3.26           H  
ATOM     20  N   ALA A   2       1.750   4.311   0.774  1.00  3.23           N  
ATOM     21  CA  ALA A   2       1.610   5.770   0.982  1.00  3.23           C  
ATOM     22  C   ALA A   2       2.332   6.237   2.237  1.00  3.23           C  
ATOM     23  O   ALA A   2       2.837   7.355   2.323  1.00  3.23           O  
ATOM     24  CB  ALA A   2       0.150   6.155   1.098  1.00  3.23           C  
ATOM     25  H   ALA A   2       0.905   3.762   0.700  1.00  3.23           H  
ATOM     26  HA  ALA A   2       2.051   6.280   0.122  1.00  3.23           H  
ATOM     27 1HB  ALA A   2       0.073   7.237   1.226  1.00  3.23           H  
ATOM     28 2HB  ALA A   2      -0.381   5.858   0.195  1.00  3.23           H  
ATOM     29 3HB  ALA A   2      -0.291   5.658   1.963  1.00  3.23           H  
ATOM     30  N   HIS A   3       2.431   5.352   3.201  1.00  3.20           N  
ATOM     31  CA  HIS A   3       3.054   5.650   4.465  1.00  3.20           C  
ATOM     32  C   HIS A   3       4.548   5.931   4.308  1.00  3.20           C  
ATOM     33  O   HIS A   3       5.143   6.603   5.150  1.00  3.20           O  
ATOM     34  CB  HIS A   3       2.792   4.490   5.384  1.00  3.20           C  
ATOM     35  CG  HIS A   3       1.341   4.405   5.751  1.00  3.20           C  
ATOM     36  ND1 HIS A   3       0.764   5.213   6.701  1.00  3.20           N  
ATOM     37  CD2 HIS A   3       0.346   3.624   5.262  1.00  3.20           C  
ATOM     38  CE1 HIS A   3      -0.524   4.923   6.799  1.00  3.20           C  
ATOM     39  NE2 HIS A   3      -0.806   3.964   5.930  1.00  3.20           N  
ATOM     40  H   HIS A   3       2.026   4.439   3.066  1.00  3.20           H  
ATOM     41  HA  HIS A   3       2.589   6.533   4.901  1.00  3.20           H  
ATOM     42 1HB  HIS A   3       3.084   3.575   4.877  1.00  3.20           H  
ATOM     43 2HB  HIS A   3       3.391   4.581   6.283  1.00  3.20           H  
ATOM     44  HD1 HIS A   3       1.242   5.925   7.265  1.00  3.20           H  
ATOM     45  HD2 HIS A   3       0.328   2.846   4.497  1.00  3.20           H  
ATOM     46  HE1 HIS A   3      -1.155   5.456   7.514  1.00  3.20           H  
ATOM     47  N   HIS A   4       5.172   5.465   3.215  1.00  3.16           N  
ATOM     48  CA  HIS A   4       6.577   5.784   3.003  1.00  3.16           C  
ATOM     49  C   HIS A   4       6.710   7.225   2.515  1.00  3.16           C  
ATOM     50  O   HIS A   4       7.770   7.845   2.647  1.00  3.16           O  
ATOM     51  CB  HIS A   4       7.270   4.822   2.039  1.00  3.16           C  
ATOM     52  CG  HIS A   4       7.545   3.470   2.630  1.00  3.16           C  
ATOM     53  ND1 HIS A   4       8.293   2.523   1.976  1.00  3.16           N  
ATOM     54  CD2 HIS A   4       7.186   2.915   3.817  1.00  3.16           C  
ATOM     55  CE1 HIS A   4       8.397   1.441   2.727  1.00  3.16           C  
ATOM     56  NE2 HIS A   4       7.731   1.645   3.856  1.00  3.16           N  
ATOM     57  H   HIS A   4       4.673   4.932   2.506  1.00  3.16           H  
ATOM     58  HA  HIS A   4       7.104   5.704   3.947  1.00  3.16           H  
ATOM     59 1HB  HIS A   4       6.648   4.688   1.149  1.00  3.16           H  
ATOM     60 2HB  HIS A   4       8.216   5.252   1.713  1.00  3.16           H  
ATOM     61  HD1 HIS A   4       8.715   2.635   1.076  1.00  3.16           H  
ATOM     62  HD2 HIS A   4       6.598   3.284   4.662  1.00  3.16           H  
ATOM     63  HE1 HIS A   4       8.952   0.574   2.373  1.00  3.16           H  
ATOM     64  N   HIS A   5       5.628   7.781   1.954  1.00  3.15           N  
ATOM     65  CA  HIS A   5       5.654   9.163   1.523  1.00  3.15           C  
ATOM     66  C   HIS A   5       5.545   9.992   2.780  1.00  3.15           C  
ATOM     67  O   HIS A   5       6.250  10.984   2.948  1.00  3.15           O  
ATOM     68  CB  HIS A   5       4.504   9.502   0.571  1.00  3.15           C  
ATOM     69  CG  HIS A   5       4.598   8.825  -0.741  1.00  3.15           C  
ATOM     70  ND1 HIS A   5       3.534   8.738  -1.617  1.00  3.15           N  
ATOM     71  CD2 HIS A   5       5.628   8.196  -1.335  1.00  3.15           C  
ATOM     72  CE1 HIS A   5       3.925   8.087  -2.703  1.00  3.15           C  
ATOM     73  NE2 HIS A   5       5.190   7.756  -2.552  1.00  3.15           N  
ATOM     74  H   HIS A   5       4.760   7.265   1.869  1.00  3.15           H  
ATOM     75  HA  HIS A   5       6.598   9.397   1.032  1.00  3.15           H  
ATOM     76 1HB  HIS A   5       3.554   9.252   1.026  1.00  3.15           H  
ATOM     77 2HB  HIS A   5       4.497  10.566   0.388  1.00  3.15           H  
ATOM     78  HD2 HIS A   5       6.628   8.071  -0.927  1.00  3.15           H  
ATOM     79  HE1 HIS A   5       3.311   7.866  -3.575  1.00  3.15           H  
ATOM     80  HE2 HIS A   5       5.777   7.250  -3.226  1.00  3.15           H  
ATOM     81  N   HIS A   6       4.702   9.525   3.713  1.00  3.18           N  
ATOM     82  CA  HIS A   6       4.514  10.253   4.963  1.00  3.18           C  
ATOM     83  C   HIS A   6       5.829  10.229   5.736  1.00  3.18           C  
ATOM     84  O   HIS A   6       6.271  11.245   6.267  1.00  3.18           O  
ATOM     85  CB  HIS A   6       3.453   9.592   5.842  1.00  3.18           C  
ATOM     86  CG  HIS A   6       2.071   9.569   5.287  1.00  3.18           C  
ATOM     87  ND1 HIS A   6       1.075   8.809   5.859  1.00  3.18           N  
ATOM     88  CD2 HIS A   6       1.513  10.176   4.210  1.00  3.18           C  
ATOM     89  CE1 HIS A   6      -0.040   8.947   5.168  1.00  3.18           C  
ATOM     90  NE2 HIS A   6       0.192   9.777   4.157  1.00  3.18           N  
ATOM     91  H   HIS A   6       4.150   8.692   3.503  1.00  3.18           H  
ATOM     92  HA  HIS A   6       4.236  11.288   4.766  1.00  3.18           H  
ATOM     93 1HB  HIS A   6       3.743   8.563   6.045  1.00  3.18           H  
ATOM     94 2HB  HIS A   6       3.416  10.099   6.808  1.00  3.18           H  
ATOM     95  HD1 HIS A   6       1.202   8.228   6.704  1.00  3.18           H  
ATOM     96  HD2 HIS A   6       1.910  10.859   3.455  1.00  3.18           H  
ATOM     97  HE1 HIS A   6      -0.942   8.416   5.469  1.00  3.18           H  
ATOM     98  N   HIS A   7       6.486   9.070   5.739  1.00  3.24           N  
ATOM     99  CA  HIS A   7       7.764   8.895   6.407  1.00  3.24           C  
ATOM    100  C   HIS A   7       8.816   9.823   5.813  1.00  3.24           C  
ATOM    101  O   HIS A   7       9.533  10.487   6.555  1.00  3.24           O  
ATOM    102  CB  HIS A   7       8.171   7.428   6.390  1.00  3.24           C  
ATOM    103  CG  HIS A   7       9.490   7.161   6.952  1.00  3.24           C  
ATOM    104  ND1 HIS A   7       9.818   7.410   8.266  1.00  3.24           N  
ATOM    105  CD2 HIS A   7      10.559   6.571   6.405  1.00  3.24           C  
ATOM    106  CE1 HIS A   7      11.037   7.040   8.481  1.00  3.24           C  
ATOM    107  NE2 HIS A   7      11.518   6.498   7.375  1.00  3.24           N  
ATOM    108  H   HIS A   7       6.059   8.255   5.302  1.00  3.24           H  
ATOM    109  HA  HIS A   7       7.654   9.168   7.455  1.00  3.24           H  
ATOM    110 1HB  HIS A   7       7.429   6.832   6.926  1.00  3.24           H  
ATOM    111 2HB  HIS A   7       8.184   7.087   5.368  1.00  3.24           H  
ATOM    112  HD1 HIS A   7       9.261   7.748   9.042  1.00  3.24           H  
ATOM    113  HD2 HIS A   7      10.748   6.165   5.426  1.00  3.24           H  
ATOM    114  HE1 HIS A   7      11.479   7.179   9.471  1.00  3.24           H  
ATOM    115  N   HIS A   8       8.906   9.885   4.482  1.00  3.33           N  
ATOM    116  CA  HIS A   8       9.815  10.818   3.822  1.00  3.33           C  
ATOM    117  C   HIS A   8       9.534  12.253   4.267  1.00  3.33           C  
ATOM    118  O   HIS A   8      10.444  13.005   4.635  1.00  3.33           O  
ATOM    119  CB  HIS A   8       9.669  10.738   2.298  1.00  3.33           C  
ATOM    120  CG  HIS A   8      10.439  11.801   1.557  1.00  3.33           C  
ATOM    121  ND1 HIS A   8      11.808  11.801   1.443  1.00  3.33           N  
ATOM    122  CD2 HIS A   8      10.009  12.895   0.891  1.00  3.33           C  
ATOM    123  CE1 HIS A   8      12.190  12.844   0.735  1.00  3.33           C  
ATOM    124  NE2 HIS A   8      11.117  13.526   0.385  1.00  3.33           N  
ATOM    125  H   HIS A   8       8.327   9.280   3.903  1.00  3.33           H  
ATOM    126  HA  HIS A   8      10.844  10.574   4.084  1.00  3.33           H  
ATOM    127 1HB  HIS A   8       9.981   9.759   1.945  1.00  3.33           H  
ATOM    128 2HB  HIS A   8       8.624  10.844   2.033  1.00  3.33           H  
ATOM    129  HD2 HIS A   8       8.972  13.211   0.776  1.00  3.33           H  
ATOM    130  HE1 HIS A   8      13.216  13.099   0.483  1.00  3.33           H  
ATOM    131  HE2 HIS A   8      11.109  14.371  -0.165  1.00  3.33           H  
ATOM    132  N   MET A   9       8.262  12.642   4.230  1.00  3.44           N  
ATOM    133  CA  MET A   9       7.856  13.978   4.633  1.00  3.44           C  
ATOM    134  C   MET A   9       8.249  14.248   6.088  1.00  3.44           C  
ATOM    135  O   MET A   9       8.761  15.324   6.407  1.00  3.44           O  
ATOM    136  CB  MET A   9       6.361  14.118   4.399  1.00  3.44           C  
ATOM    137  CG  MET A   9       6.007  14.137   2.922  1.00  3.44           C  
ATOM    138  SD  MET A   9       4.249  14.103   2.602  1.00  3.44           S  
ATOM    139  CE  MET A   9       4.298  13.757   0.844  1.00  3.44           C  
ATOM    140  H   MET A   9       7.547  11.989   3.907  1.00  3.44           H  
ATOM    141  HA  MET A   9       8.379  14.700   4.008  1.00  3.44           H  
ATOM    142 1HB  MET A   9       5.841  13.286   4.856  1.00  3.44           H  
ATOM    143 2HB  MET A   9       5.997  15.034   4.860  1.00  3.44           H  
ATOM    144 1HG  MET A   9       6.410  15.048   2.483  1.00  3.44           H  
ATOM    145 2HG  MET A   9       6.472  13.302   2.418  1.00  3.44           H  
ATOM    146 1HE  MET A   9       3.281  13.688   0.458  1.00  3.44           H  
ATOM    147 2HE  MET A   9       4.829  14.558   0.331  1.00  3.44           H  
ATOM    148 3HE  MET A   9       4.818  12.818   0.676  1.00  3.44           H  
ATOM    149  N   ARG A  10       8.099  13.250   6.971  1.00  3.53           N  
ATOM    150  CA  ARG A  10       8.461  13.408   8.382  1.00  3.53           C  
ATOM    151  C   ARG A  10       9.972  13.265   8.615  1.00  3.53           C  
ATOM    152  O   ARG A  10      10.404  12.454   9.440  1.00  3.53           O  
ATOM    153  CB  ARG A  10       7.827  12.309   9.244  1.00  3.53           C  
ATOM    154  CG  ARG A  10       6.300  12.263   9.424  1.00  3.53           C  
ATOM    155  CD  ARG A  10       5.959  11.089  10.323  1.00  3.53           C  
ATOM    156  NE  ARG A  10       4.530  10.820  10.455  1.00  3.53           N  
ATOM    157  CZ  ARG A  10       3.678  11.442  11.283  1.00  3.53           C  
ATOM    158  NH1 ARG A  10       4.074  12.428  12.065  1.00  3.53           N  
ATOM    159  NH2 ARG A  10       2.430  11.030  11.287  1.00  3.53           N  
ATOM    160  H   ARG A  10       7.679  12.375   6.664  1.00  3.53           H  
ATOM    161  HA  ARG A  10       8.137  14.391   8.720  1.00  3.53           H  
ATOM    162 1HB  ARG A  10       8.111  11.346   8.814  1.00  3.53           H  
ATOM    163 2HB  ARG A  10       8.263  12.350  10.240  1.00  3.53           H  
ATOM    164 1HG  ARG A  10       5.956  13.181   9.899  1.00  3.53           H  
ATOM    165 2HG  ARG A  10       5.800  12.138   8.473  1.00  3.53           H  
ATOM    166 1HD  ARG A  10       6.428  10.191   9.912  1.00  3.53           H  
ATOM    167 2HD  ARG A  10       6.359  11.273  11.317  1.00  3.53           H  
ATOM    168  HE  ARG A  10       4.123  10.040   9.907  1.00  3.53           H  
ATOM    169 1HH1 ARG A  10       5.036  12.730  12.047  1.00  3.53           H  
ATOM    170 2HH1 ARG A  10       3.413  12.879  12.680  1.00  3.53           H  
ATOM    171 1HH2 ARG A  10       2.186  10.244  10.653  1.00  3.53           H  
ATOM    172 2HH2 ARG A  10       1.745  11.456  11.887  1.00  3.53           H  
ATOM    173  N   SER A  11      10.765  14.088   7.943  1.00  3.59           N  
ATOM    174  CA  SER A  11      12.210  14.067   8.123  1.00  3.59           C  
ATOM    175  C   SER A  11      12.636  15.213   9.052  1.00  3.59           C  
ATOM    176  O   SER A  11      12.092  16.316   8.942  1.00  3.59           O  
ATOM    177  CB  SER A  11      12.938  14.162   6.800  1.00  3.59           C  
ATOM    178  OG  SER A  11      12.760  13.008   6.012  1.00  3.59           O  
ATOM    179  H   SER A  11      10.317  14.730   7.291  1.00  3.59           H  
ATOM    180  HA  SER A  11      12.450  13.101   8.526  1.00  3.59           H  
ATOM    181 1HB  SER A  11      12.552  15.007   6.266  1.00  3.59           H  
ATOM    182 2HB  SER A  11      13.995  14.334   6.975  1.00  3.59           H  
ATOM    183  HG  SER A  11      11.869  13.069   5.598  1.00  3.59           H  
ATOM    184  N   PRO A  12      13.627  15.033   9.947  1.00  3.59           N  
ATOM    185  CA  PRO A  12      14.151  16.053  10.844  1.00  3.59           C  
ATOM    186  C   PRO A  12      14.948  17.132  10.141  1.00  3.59           C  
ATOM    187  O   PRO A  12      16.152  17.292  10.376  1.00  3.59           O  
ATOM    188  CB  PRO A  12      15.035  15.263  11.798  1.00  3.59           C  
ATOM    189  CG  PRO A  12      14.666  13.844  11.591  1.00  3.59           C  
ATOM    190  CD  PRO A  12      14.238  13.712  10.174  1.00  3.59           C  
ATOM    191  HA  PRO A  12      13.309  16.506  11.393  1.00  3.59           H  
ATOM    192 1HB  PRO A  12      16.085  15.455  11.583  1.00  3.59           H  
ATOM    193 2HB  PRO A  12      14.865  15.597  12.833  1.00  3.59           H  
ATOM    194 1HG  PRO A  12      15.507  13.232  11.877  1.00  3.59           H  
ATOM    195 2HG  PRO A  12      13.837  13.566  12.225  1.00  3.59           H  
ATOM    196 1HD  PRO A  12      15.078  13.522   9.497  1.00  3.59           H  
ATOM    197 2HD  PRO A  12      13.528  12.889  10.212  1.00  3.59           H  
ATOM    198  N   HIS A  13      14.282  17.902   9.299  1.00  3.51           N  
ATOM    199  CA  HIS A  13      14.943  18.972   8.565  1.00  3.51           C  
ATOM    200  C   HIS A  13      15.150  20.182   9.466  1.00  3.51           C  
ATOM    201  O   HIS A  13      14.476  21.206   9.343  1.00  3.51           O  
ATOM    202  CB  HIS A  13      14.151  19.380   7.321  1.00  3.51           C  
ATOM    203  CG  HIS A  13      14.093  18.331   6.243  1.00  3.51           C  
ATOM    204  ND1 HIS A  13      15.225  17.750   5.707  1.00  3.51           N  
ATOM    205  CD2 HIS A  13      13.048  17.789   5.586  1.00  3.51           C  
ATOM    206  CE1 HIS A  13      14.873  16.892   4.767  1.00  3.51           C  
ATOM    207  NE2 HIS A  13      13.561  16.899   4.671  1.00  3.51           N  
ATOM    208  H   HIS A  13      13.292  17.713   9.155  1.00  3.51           H  
ATOM    209  HA  HIS A  13      15.928  18.639   8.237  1.00  3.51           H  
ATOM    210 1HB  HIS A  13      13.127  19.622   7.612  1.00  3.51           H  
ATOM    211 2HB  HIS A  13      14.591  20.281   6.896  1.00  3.51           H  
ATOM    212  HD2 HIS A  13      11.993  18.017   5.744  1.00  3.51           H  
ATOM    213  HE1 HIS A  13      15.553  16.282   4.171  1.00  3.51           H  
ATOM    214  HE2 HIS A  13      13.008  16.340   4.034  1.00  3.51           H  
ATOM    215  N   ILE A  14      16.092  20.035  10.383  1.00  3.37           N  
ATOM    216  CA  ILE A  14      16.407  21.046  11.371  1.00  3.37           C  
ATOM    217  C   ILE A  14      17.199  22.165  10.706  1.00  3.37           C  
ATOM    218  O   ILE A  14      18.294  21.950  10.186  1.00  3.37           O  
ATOM    219  CB  ILE A  14      17.218  20.390  12.520  1.00  3.37           C  
ATOM    220  CG1 ILE A  14      16.354  19.313  13.213  1.00  3.37           C  
ATOM    221  CG2 ILE A  14      17.696  21.419  13.514  1.00  3.37           C  
ATOM    222  CD1 ILE A  14      17.129  18.411  14.164  1.00  3.37           C  
ATOM    223  H   ILE A  14      16.570  19.137  10.400  1.00  3.37           H  
ATOM    224  HA  ILE A  14      15.481  21.455  11.771  1.00  3.37           H  
ATOM    225  HB  ILE A  14      18.084  19.880  12.098  1.00  3.37           H  
ATOM    226 1HG1 ILE A  14      15.567  19.811  13.776  1.00  3.37           H  
ATOM    227 2HG1 ILE A  14      15.893  18.690  12.459  1.00  3.37           H  
ATOM    228 1HG2 ILE A  14      18.268  20.931  14.300  1.00  3.37           H  
ATOM    229 2HG2 ILE A  14      18.323  22.119  13.011  1.00  3.37           H  
ATOM    230 3HG2 ILE A  14      16.844  21.933  13.954  1.00  3.37           H  
ATOM    231 1HD1 ILE A  14      16.452  17.681  14.614  1.00  3.37           H  
ATOM    232 2HD1 ILE A  14      17.901  17.880  13.618  1.00  3.37           H  
ATOM    233 3HD1 ILE A  14      17.587  19.010  14.947  1.00  3.37           H  
ATOM    234  N   GLY A  15      16.665  23.387  10.754  1.00  3.19           N  
ATOM    235  CA  GLY A  15      17.328  24.519  10.102  1.00  3.19           C  
ATOM    236  C   GLY A  15      18.738  24.719  10.641  1.00  3.19           C  
ATOM    237  O   GLY A  15      19.668  25.083   9.917  1.00  3.19           O  
ATOM    238  H   GLY A  15      15.767  23.518  11.199  1.00  3.19           H  
ATOM    239 1HA  GLY A  15      17.365  24.345   9.027  1.00  3.19           H  
ATOM    240 2HA  GLY A  15      16.741  25.423  10.261  1.00  3.19           H  
ATOM    241  N   GLN A  16      18.917  24.418  11.914  1.00  2.98           N  
ATOM    242  CA  GLN A  16      20.202  24.577  12.554  1.00  2.98           C  
ATOM    243  C   GLN A  16      21.107  23.378  12.278  1.00  2.98           C  
ATOM    244  O   GLN A  16      21.337  22.557  13.160  1.00  2.98           O  
ATOM    245  CB  GLN A  16      20.011  24.736  14.064  1.00  2.98           C  
ATOM    246  CG  GLN A  16      21.276  25.042  14.851  1.00  2.98           C  
ATOM    247  CD  GLN A  16      21.812  26.436  14.529  1.00  2.98           C  
ATOM    248  OE1 GLN A  16      21.043  27.408  14.540  1.00  2.98           O  
ATOM    249  NE2 GLN A  16      23.109  26.555  14.273  1.00  2.98           N  
ATOM    250  H   GLN A  16      18.129  24.092  12.449  1.00  2.98           H  
ATOM    251  HA  GLN A  16      20.684  25.470  12.157  1.00  2.98           H  
ATOM    252 1HB  GLN A  16      19.297  25.538  14.255  1.00  2.98           H  
ATOM    253 2HB  GLN A  16      19.586  23.820  14.469  1.00  2.98           H  
ATOM    254 1HG  GLN A  16      21.059  24.993  15.916  1.00  2.98           H  
ATOM    255 2HG  GLN A  16      22.049  24.311  14.588  1.00  2.98           H  
ATOM    256 1HE2 GLN A  16      23.501  27.449  14.071  1.00  2.98           H  
ATOM    257 2HE2 GLN A  16      23.731  25.740  14.307  1.00  2.98           H  
ATOM    258  N   GLY A  17      21.631  23.307  11.052  1.00  2.75           N  
ATOM    259  CA  GLY A  17      22.554  22.234  10.663  1.00  2.75           C  
ATOM    260  C   GLY A  17      22.110  21.178   9.627  1.00  2.75           C  
ATOM    261  O   GLY A  17      22.956  20.422   9.128  1.00  2.75           O  
ATOM    262  H   GLY A  17      21.340  24.026  10.388  1.00  2.75           H  
ATOM    263 1HA  GLY A  17      23.472  22.698  10.303  1.00  2.75           H  
ATOM    264 2HA  GLY A  17      22.831  21.710  11.570  1.00  2.75           H  
ATOM    265  N   SER A  18      20.839  21.130   9.220  1.00  2.53           N  
ATOM    266  CA  SER A  18      20.489  20.118   8.221  1.00  2.53           C  
ATOM    267  C   SER A  18      21.339  20.269   6.960  1.00  2.53           C  
ATOM    268  O   SER A  18      21.957  19.305   6.473  1.00  2.53           O  
ATOM    269  CB  SER A  18      19.026  20.227   7.842  1.00  2.53           C  
ATOM    270  OG  SER A  18      18.705  19.321   6.835  1.00  2.53           O  
ATOM    271  H   SER A  18      20.110  21.721   9.618  1.00  2.53           H  
ATOM    272  HA  SER A  18      20.660  19.145   8.662  1.00  2.53           H  
ATOM    273 1HB  SER A  18      18.424  20.006   8.712  1.00  2.53           H  
ATOM    274 2HB  SER A  18      18.792  21.242   7.525  1.00  2.53           H  
ATOM    275  HG  SER A  18      19.199  19.615   6.057  1.00  2.53           H  
ATOM    276  N   ASN A  19      21.390  21.505   6.458  1.00  2.31           N  
ATOM    277  CA  ASN A  19      22.176  21.846   5.288  1.00  2.31           C  
ATOM    278  C   ASN A  19      21.970  20.806   4.207  1.00  2.31           C  
ATOM    279  O   ASN A  19      20.841  20.611   3.754  1.00  2.31           O  
ATOM    280  CB  ASN A  19      23.633  22.024   5.670  1.00  2.31           C  
ATOM    281  CG  ASN A  19      23.822  23.178   6.640  1.00  2.31           C  
ATOM    282  OD1 ASN A  19      22.988  24.089   6.691  1.00  2.31           O  
ATOM    283  ND2 ASN A  19      24.891  23.164   7.393  1.00  2.31           N  
ATOM    284  H   ASN A  19      20.861  22.229   6.920  1.00  2.31           H  
ATOM    285  HA  ASN A  19      21.813  22.795   4.891  1.00  2.31           H  
ATOM    286 1HB  ASN A  19      23.999  21.114   6.137  1.00  2.31           H  
ATOM    287 2HB  ASN A  19      24.235  22.215   4.783  1.00  2.31           H  
ATOM    288 1HD2 ASN A  19      25.055  23.907   8.042  1.00  2.31           H  
ATOM    289 2HD2 ASN A  19      25.545  22.409   7.323  1.00  2.31           H  
ATOM    290  N   SER A  20      23.047  20.151   3.783  1.00  2.11           N  
ATOM    291  CA  SER A  20      22.921  19.138   2.756  1.00  2.11           C  
ATOM    292  C   SER A  20      23.264  17.739   3.255  1.00  2.11           C  
ATOM    293  O   SER A  20      22.674  16.758   2.792  1.00  2.11           O  
ATOM    294  CB  SER A  20      23.798  19.485   1.578  1.00  2.11           C  
ATOM    295  OG  SER A  20      23.384  20.683   0.978  1.00  2.11           O  
ATOM    296  H   SER A  20      23.950  20.347   4.189  1.00  2.11           H  
ATOM    297  HA  SER A  20      21.886  19.122   2.415  1.00  2.11           H  
ATOM    298 1HB  SER A  20      24.834  19.569   1.904  1.00  2.11           H  
ATOM    299 2HB  SER A  20      23.747  18.678   0.851  1.00  2.11           H  
ATOM    300  HG  SER A  20      22.435  20.596   0.839  1.00  2.11           H  
ATOM    301  N   ALA A  21      24.247  17.606   4.159  1.00  1.92           N  
ATOM    302  CA  ALA A  21      24.655  16.261   4.532  1.00  1.92           C  
ATOM    303  C   ALA A  21      23.552  15.508   5.249  1.00  1.92           C  
ATOM    304  O   ALA A  21      23.379  14.309   5.022  1.00  1.92           O  
ATOM    305  CB  ALA A  21      25.898  16.288   5.382  1.00  1.92           C  
ATOM    306  H   ALA A  21      24.718  18.398   4.601  1.00  1.92           H  
ATOM    307  HA  ALA A  21      24.884  15.723   3.615  1.00  1.92           H  
ATOM    308 1HB  ALA A  21      26.216  15.287   5.591  1.00  1.92           H  
ATOM    309 2HB  ALA A  21      26.690  16.802   4.848  1.00  1.92           H  
ATOM    310 3HB  ALA A  21      25.685  16.801   6.309  1.00  1.92           H  
ATOM    311  N   ASN A  22      22.766  16.186   6.102  1.00  1.74           N  
ATOM    312  CA  ASN A  22      21.758  15.429   6.818  1.00  1.74           C  
ATOM    313  C   ASN A  22      20.658  15.020   5.872  1.00  1.74           C  
ATOM    314  O   ASN A  22      20.102  13.936   6.002  1.00  1.74           O  
ATOM    315  CB  ASN A  22      21.208  16.205   7.987  1.00  1.74           C  
ATOM    316  CG  ASN A  22      22.125  16.254   9.190  1.00  1.74           C  
ATOM    317  OD1 ASN A  22      22.253  15.227   9.871  1.00  1.74           O  
ATOM    318  ND2 ASN A  22      22.737  17.375   9.490  1.00  1.74           N  
ATOM    319  H   ASN A  22      22.841  17.195   6.259  1.00  1.74           H  
ATOM    320  HA  ASN A  22      22.214  14.518   7.203  1.00  1.74           H  
ATOM    321 1HB  ASN A  22      20.994  17.203   7.655  1.00  1.74           H  
ATOM    322 2HB  ASN A  22      20.274  15.765   8.291  1.00  1.74           H  
ATOM    323 1HD2 ASN A  22      23.315  17.421  10.322  1.00  1.74           H  
ATOM    324 2HD2 ASN A  22      22.628  18.233   8.951  1.00  1.74           H  
ATOM    325  N   VAL A  23      20.418  15.837   4.858  1.00  1.59           N  
ATOM    326  CA  VAL A  23      19.383  15.556   3.886  1.00  1.59           C  
ATOM    327  C   VAL A  23      19.769  14.327   3.086  1.00  1.59           C  
ATOM    328  O   VAL A  23      18.955  13.421   2.871  1.00  1.59           O  
ATOM    329  CB  VAL A  23      19.213  16.744   2.945  1.00  1.59           C  
ATOM    330  CG1 VAL A  23      18.236  16.386   1.848  1.00  1.59           C  
ATOM    331  CG2 VAL A  23      18.781  17.947   3.752  1.00  1.59           C  
ATOM    332  H   VAL A  23      20.949  16.694   4.783  1.00  1.59           H  
ATOM    333  HA  VAL A  23      18.445  15.370   4.408  1.00  1.59           H  
ATOM    334  HB  VAL A  23      20.161  16.963   2.466  1.00  1.59           H  
ATOM    335 1HG1 VAL A  23      18.133  17.231   1.169  1.00  1.59           H  
ATOM    336 2HG1 VAL A  23      18.611  15.521   1.300  1.00  1.59           H  
ATOM    337 3HG1 VAL A  23      17.269  16.149   2.286  1.00  1.59           H  
ATOM    338 1HG2 VAL A  23      18.675  18.811   3.097  1.00  1.59           H  
ATOM    339 2HG2 VAL A  23      17.832  17.742   4.242  1.00  1.59           H  
ATOM    340 3HG2 VAL A  23      19.542  18.160   4.507  1.00  1.59           H  
ATOM    341  N   ARG A  24      21.035  14.274   2.655  1.00  1.45           N  
ATOM    342  CA  ARG A  24      21.488  13.116   1.908  1.00  1.45           C  
ATOM    343  C   ARG A  24      21.361  11.868   2.766  1.00  1.45           C  
ATOM    344  O   ARG A  24      20.899  10.825   2.292  1.00  1.45           O  
ATOM    345  CB  ARG A  24      22.936  13.275   1.467  1.00  1.45           C  
ATOM    346  CG  ARG A  24      23.186  14.285   0.343  1.00  1.45           C  
ATOM    347  CD  ARG A  24      24.565  14.132  -0.229  1.00  1.45           C  
ATOM    348  NE  ARG A  24      25.624  14.483   0.721  1.00  1.45           N  
ATOM    349  CZ  ARG A  24      26.171  15.713   0.853  1.00  1.45           C  
ATOM    350  NH1 ARG A  24      25.772  16.696   0.082  1.00  1.45           N  
ATOM    351  NH2 ARG A  24      27.122  15.929   1.750  1.00  1.45           N  
ATOM    352  H   ARG A  24      21.673  15.050   2.839  1.00  1.45           H  
ATOM    353  HA  ARG A  24      20.861  13.003   1.025  1.00  1.45           H  
ATOM    354 1HB  ARG A  24      23.533  13.594   2.325  1.00  1.45           H  
ATOM    355 2HB  ARG A  24      23.320  12.318   1.148  1.00  1.45           H  
ATOM    356 1HG  ARG A  24      22.461  14.129  -0.455  1.00  1.45           H  
ATOM    357 2HG  ARG A  24      23.084  15.296   0.734  1.00  1.45           H  
ATOM    358 1HD  ARG A  24      24.714  13.097  -0.533  1.00  1.45           H  
ATOM    359 2HD  ARG A  24      24.664  14.779  -1.098  1.00  1.45           H  
ATOM    360  HE  ARG A  24      25.957  13.757   1.335  1.00  1.45           H  
ATOM    361 1HH1 ARG A  24      25.051  16.537  -0.606  1.00  1.45           H  
ATOM    362 2HH1 ARG A  24      26.199  17.607   0.168  1.00  1.45           H  
ATOM    363 1HH2 ARG A  24      27.442  15.175   2.343  1.00  1.45           H  
ATOM    364 2HH2 ARG A  24      27.531  16.848   1.839  1.00  1.45           H  
ATOM    365  N   ARG A  25      21.713  11.988   4.047  1.00  1.33           N  
ATOM    366  CA  ARG A  25      21.600  10.873   4.967  1.00  1.33           C  
ATOM    367  C   ARG A  25      20.146  10.452   5.169  1.00  1.33           C  
ATOM    368  O   ARG A  25      19.833   9.262   5.179  1.00  1.33           O  
ATOM    369  CB  ARG A  25      22.227  11.222   6.301  1.00  1.33           C  
ATOM    370  CG  ARG A  25      22.092  10.159   7.330  1.00  1.33           C  
ATOM    371  CD  ARG A  25      22.900   8.941   7.024  1.00  1.33           C  
ATOM    372  NE  ARG A  25      24.327   9.121   7.265  1.00  1.33           N  
ATOM    373  CZ  ARG A  25      25.258   8.244   6.821  1.00  1.33           C  
ATOM    374  NH1 ARG A  25      24.837   7.206   6.137  1.00  1.33           N  
ATOM    375  NH2 ARG A  25      26.554   8.401   7.066  1.00  1.33           N  
ATOM    376  H   ARG A  25      22.099  12.870   4.389  1.00  1.33           H  
ATOM    377  HA  ARG A  25      22.141  10.027   4.552  1.00  1.33           H  
ATOM    378 1HB  ARG A  25      23.284  11.408   6.154  1.00  1.33           H  
ATOM    379 2HB  ARG A  25      21.785  12.130   6.695  1.00  1.33           H  
ATOM    380 1HG  ARG A  25      22.395  10.550   8.295  1.00  1.33           H  
ATOM    381 2HG  ARG A  25      21.051   9.875   7.368  1.00  1.33           H  
ATOM    382 1HD  ARG A  25      22.563   8.114   7.637  1.00  1.33           H  
ATOM    383 2HD  ARG A  25      22.766   8.679   5.973  1.00  1.33           H  
ATOM    384  HE  ARG A  25      24.624   9.944   7.812  1.00  1.33           H  
ATOM    385 1HH1 ARG A  25      23.839   7.092   5.995  1.00  1.33           H  
ATOM    386 2HH1 ARG A  25      25.487   6.518   5.773  1.00  1.33           H  
ATOM    387 1HH2 ARG A  25      26.900   9.194   7.636  1.00  1.33           H  
ATOM    388 2HH2 ARG A  25      27.214   7.723   6.721  1.00  1.33           H  
ATOM    389  N   TYR A  26      19.227  11.408   5.287  1.00  1.24           N  
ATOM    390  CA  TYR A  26      17.836  11.040   5.510  1.00  1.24           C  
ATOM    391  C   TYR A  26      17.338  10.219   4.326  1.00  1.24           C  
ATOM    392  O   TYR A  26      16.659   9.202   4.497  1.00  1.24           O  
ATOM    393  CB  TYR A  26      16.957  12.292   5.663  1.00  1.24           C  
ATOM    394  CG  TYR A  26      17.241  13.127   6.907  1.00  1.24           C  
ATOM    395  CD1 TYR A  26      16.933  14.485   6.899  1.00  1.24           C  
ATOM    396  CD2 TYR A  26      17.838  12.564   8.021  1.00  1.24           C  
ATOM    397  CE1 TYR A  26      17.225  15.272   7.978  1.00  1.24           C  
ATOM    398  CE2 TYR A  26      18.136  13.362   9.114  1.00  1.24           C  
ATOM    399  CZ  TYR A  26      17.834  14.709   9.089  1.00  1.24           C  
ATOM    400  OH  TYR A  26      18.175  15.507  10.152  1.00  1.24           O  
ATOM    401  H   TYR A  26      19.501  12.386   5.273  1.00  1.24           H  
ATOM    402  HA  TYR A  26      17.765  10.428   6.406  1.00  1.24           H  
ATOM    403 1HB  TYR A  26      17.097  12.933   4.789  1.00  1.24           H  
ATOM    404 2HB  TYR A  26      15.909  11.996   5.684  1.00  1.24           H  
ATOM    405  HD1 TYR A  26      16.476  14.924   6.023  1.00  1.24           H  
ATOM    406  HD2 TYR A  26      18.088  11.505   8.029  1.00  1.24           H  
ATOM    407  HE1 TYR A  26      16.993  16.338   7.952  1.00  1.24           H  
ATOM    408  HE2 TYR A  26      18.621  12.930   9.987  1.00  1.24           H  
ATOM    409  HH  TYR A  26      17.589  16.292  10.170  1.00  1.24           H  
ATOM    410  N   ASN A  27      17.729  10.634   3.120  1.00  1.16           N  
ATOM    411  CA  ASN A  27      17.297   9.956   1.911  1.00  1.16           C  
ATOM    412  C   ASN A  27      17.958   8.577   1.764  1.00  1.16           C  
ATOM    413  O   ASN A  27      17.315   7.618   1.310  1.00  1.16           O  
ATOM    414  CB  ASN A  27      17.582  10.853   0.744  1.00  1.16           C  
ATOM    415  CG  ASN A  27      16.665  12.043   0.745  1.00  1.16           C  
ATOM    416  OD1 ASN A  27      15.559  11.992   1.288  1.00  1.16           O  
ATOM    417  ND2 ASN A  27      17.103  13.122   0.161  1.00  1.16           N  
ATOM    418  H   ASN A  27      18.301  11.478   3.044  1.00  1.16           H  
ATOM    419  HA  ASN A  27      16.222   9.804   1.971  1.00  1.16           H  
ATOM    420 1HB  ASN A  27      18.622  11.184   0.760  1.00  1.16           H  
ATOM    421 2HB  ASN A  27      17.410  10.303  -0.154  1.00  1.16           H  
ATOM    422 1HD2 ASN A  27      16.528  13.938   0.136  1.00  1.16           H  
ATOM    423 2HD2 ASN A  27      18.008  13.130  -0.259  1.00  1.16           H  
ATOM    424  N   GLU A  28      19.215   8.441   2.196  1.00  1.09           N  
ATOM    425  CA  GLU A  28      19.867   7.137   2.167  1.00  1.09           C  
ATOM    426  C   GLU A  28      19.123   6.152   3.050  1.00  1.09           C  
ATOM    427  O   GLU A  28      18.854   5.007   2.665  1.00  1.09           O  
ATOM    428  CB  GLU A  28      21.308   7.189   2.668  1.00  1.09           C  
ATOM    429  CG  GLU A  28      21.937   5.822   2.638  1.00  1.09           C  
ATOM    430  CD  GLU A  28      23.346   5.706   3.179  1.00  1.09           C  
ATOM    431  OE1 GLU A  28      24.234   6.264   2.623  1.00  1.09           O  
ATOM    432  OE2 GLU A  28      23.519   5.028   4.171  1.00  1.09           O  
ATOM    433  H   GLU A  28      19.732   9.260   2.524  1.00  1.09           H  
ATOM    434  HA  GLU A  28      19.848   6.757   1.152  1.00  1.09           H  
ATOM    435 1HB  GLU A  28      21.894   7.866   2.045  1.00  1.09           H  
ATOM    436 2HB  GLU A  28      21.334   7.568   3.691  1.00  1.09           H  
ATOM    437 1HG  GLU A  28      21.293   5.127   3.179  1.00  1.09           H  
ATOM    438 2HG  GLU A  28      21.935   5.532   1.593  1.00  1.09           H  
ATOM    439  N   ARG A  29      18.806   6.621   4.258  1.00  1.03           N  
ATOM    440  CA  ARG A  29      18.144   5.821   5.267  1.00  1.03           C  
ATOM    441  C   ARG A  29      16.759   5.385   4.792  1.00  1.03           C  
ATOM    442  O   ARG A  29      16.379   4.219   4.931  1.00  1.03           O  
ATOM    443  CB  ARG A  29      18.043   6.648   6.534  1.00  1.03           C  
ATOM    444  CG  ARG A  29      19.381   6.908   7.256  1.00  1.03           C  
ATOM    445  CD  ARG A  29      19.206   7.780   8.425  1.00  1.03           C  
ATOM    446  NE  ARG A  29      20.362   7.794   9.285  1.00  1.03           N  
ATOM    447  CZ  ARG A  29      20.661   8.779  10.154  1.00  1.03           C  
ATOM    448  NH1 ARG A  29      19.895   9.846  10.225  1.00  1.03           N  
ATOM    449  NH2 ARG A  29      21.725   8.688  10.936  1.00  1.03           N  
ATOM    450  H   ARG A  29      19.062   7.582   4.490  1.00  1.03           H  
ATOM    451  HA  ARG A  29      18.750   4.936   5.464  1.00  1.03           H  
ATOM    452 1HB  ARG A  29      17.601   7.614   6.308  1.00  1.03           H  
ATOM    453 2HB  ARG A  29      17.397   6.151   7.225  1.00  1.03           H  
ATOM    454 1HG  ARG A  29      19.847   6.038   7.552  1.00  1.03           H  
ATOM    455 2HG  ARG A  29      20.050   7.400   6.580  1.00  1.03           H  
ATOM    456 1HD  ARG A  29      18.995   8.799   8.101  1.00  1.03           H  
ATOM    457 2HD  ARG A  29      18.411   7.419   8.983  1.00  1.03           H  
ATOM    458  HE  ARG A  29      20.952   6.953   9.280  1.00  1.03           H  
ATOM    459 1HH1 ARG A  29      19.079   9.913   9.634  1.00  1.03           H  
ATOM    460 2HH1 ARG A  29      20.128  10.587  10.871  1.00  1.03           H  
ATOM    461 1HH2 ARG A  29      22.329   7.877  10.889  1.00  1.03           H  
ATOM    462 2HH2 ARG A  29      21.939   9.430  11.581  1.00  1.03           H  
ATOM    463  N   LEU A  30      16.052   6.301   4.132  1.00  0.98           N  
ATOM    464  CA  LEU A  30      14.739   6.045   3.561  1.00  0.98           C  
ATOM    465  C   LEU A  30      14.815   4.925   2.531  1.00  0.98           C  
ATOM    466  O   LEU A  30      14.019   3.980   2.555  1.00  0.98           O  
ATOM    467  CB  LEU A  30      14.245   7.341   2.923  1.00  0.98           C  
ATOM    468  CG  LEU A  30      12.947   7.370   2.146  1.00  0.98           C  
ATOM    469  CD1 LEU A  30      11.768   7.020   3.018  1.00  0.98           C  
ATOM    470  CD2 LEU A  30      12.813   8.761   1.600  1.00  0.98           C  
ATOM    471  H   LEU A  30      16.423   7.252   4.060  1.00  0.98           H  
ATOM    472  HA  LEU A  30      14.061   5.746   4.361  1.00  0.98           H  
ATOM    473 1HB  LEU A  30      14.167   8.094   3.707  1.00  0.98           H  
ATOM    474 2HB  LEU A  30      15.008   7.675   2.237  1.00  0.98           H  
ATOM    475  HG  LEU A  30      12.988   6.651   1.329  1.00  0.98           H  
ATOM    476 1HD1 LEU A  30      10.848   7.068   2.428  1.00  0.98           H  
ATOM    477 2HD1 LEU A  30      11.901   6.012   3.407  1.00  0.98           H  
ATOM    478 3HD1 LEU A  30      11.708   7.735   3.841  1.00  0.98           H  
ATOM    479 1HD2 LEU A  30      11.904   8.845   1.024  1.00  0.98           H  
ATOM    480 2HD2 LEU A  30      12.782   9.464   2.430  1.00  0.98           H  
ATOM    481 3HD2 LEU A  30      13.668   8.998   0.963  1.00  0.98           H  
ATOM    482  N   LEU A  31      15.781   5.028   1.612  1.00  0.94           N  
ATOM    483  CA  LEU A  31      15.927   4.028   0.565  1.00  0.94           C  
ATOM    484  C   LEU A  31      16.188   2.645   1.173  1.00  0.94           C  
ATOM    485  O   LEU A  31      15.542   1.662   0.795  1.00  0.94           O  
ATOM    486  CB  LEU A  31      17.043   4.395  -0.406  1.00  0.94           C  
ATOM    487  CG  LEU A  31      17.062   3.533  -1.686  1.00  0.94           C  
ATOM    488  CD1 LEU A  31      17.729   4.299  -2.792  1.00  0.94           C  
ATOM    489  CD2 LEU A  31      17.759   2.214  -1.430  1.00  0.94           C  
ATOM    490  H   LEU A  31      16.412   5.831   1.629  1.00  0.94           H  
ATOM    491  HA  LEU A  31      14.995   3.984   0.004  1.00  0.94           H  
ATOM    492 1HB  LEU A  31      16.935   5.443  -0.689  1.00  0.94           H  
ATOM    493 2HB  LEU A  31      18.003   4.277   0.105  1.00  0.94           H  
ATOM    494  HG  LEU A  31      16.039   3.346  -1.994  1.00  0.94           H  
ATOM    495 1HD1 LEU A  31      17.694   3.700  -3.684  1.00  0.94           H  
ATOM    496 2HD1 LEU A  31      17.201   5.237  -2.961  1.00  0.94           H  
ATOM    497 3HD1 LEU A  31      18.751   4.501  -2.525  1.00  0.94           H  
ATOM    498 1HD2 LEU A  31      17.755   1.618  -2.336  1.00  0.94           H  
ATOM    499 2HD2 LEU A  31      18.769   2.394  -1.127  1.00  0.94           H  
ATOM    500 3HD2 LEU A  31      17.239   1.682  -0.640  1.00  0.94           H  
ATOM    501  N   LEU A  32      17.152   2.550   2.093  1.00  0.92           N  
ATOM    502  CA  LEU A  32      17.456   1.255   2.695  1.00  0.92           C  
ATOM    503  C   LEU A  32      16.276   0.675   3.471  1.00  0.92           C  
ATOM    504  O   LEU A  32      16.032  -0.537   3.421  1.00  0.92           O  
ATOM    505  CB  LEU A  32      18.671   1.375   3.598  1.00  0.92           C  
ATOM    506  CG  LEU A  32      19.993   1.571   2.874  1.00  0.92           C  
ATOM    507  CD1 LEU A  32      21.036   1.872   3.861  1.00  0.92           C  
ATOM    508  CD2 LEU A  32      20.340   0.301   2.129  1.00  0.92           C  
ATOM    509  H   LEU A  32      17.672   3.385   2.378  1.00  0.92           H  
ATOM    510  HA  LEU A  32      17.702   0.564   1.891  1.00  0.92           H  
ATOM    511 1HB  LEU A  32      18.525   2.228   4.269  1.00  0.92           H  
ATOM    512 2HB  LEU A  32      18.751   0.491   4.181  1.00  0.92           H  
ATOM    513  HG  LEU A  32      19.918   2.410   2.180  1.00  0.92           H  
ATOM    514 1HD1 LEU A  32      21.984   2.011   3.380  1.00  0.92           H  
ATOM    515 2HD1 LEU A  32      20.761   2.786   4.374  1.00  0.92           H  
ATOM    516 3HD1 LEU A  32      21.110   1.045   4.565  1.00  0.92           H  
ATOM    517 1HD2 LEU A  32      21.282   0.419   1.624  1.00  0.92           H  
ATOM    518 2HD2 LEU A  32      20.420  -0.519   2.836  1.00  0.92           H  
ATOM    519 3HD2 LEU A  32      19.565   0.086   1.404  1.00  0.92           H  
ATOM    520  N   LYS A  33      15.521   1.523   4.182  1.00  0.90           N  
ATOM    521  CA  LYS A  33      14.343   1.037   4.891  1.00  0.90           C  
ATOM    522  C   LYS A  33      13.339   0.487   3.889  1.00  0.90           C  
ATOM    523  O   LYS A  33      12.707  -0.553   4.123  1.00  0.90           O  
ATOM    524  CB  LYS A  33      13.684   2.119   5.731  1.00  0.90           C  
ATOM    525  CG  LYS A  33      12.558   1.584   6.609  1.00  0.90           C  
ATOM    526  CD  LYS A  33      11.896   2.683   7.395  1.00  0.90           C  
ATOM    527  CE  LYS A  33      12.796   3.228   8.495  1.00  0.90           C  
ATOM    528  NZ  LYS A  33      12.099   4.258   9.242  1.00  0.90           N  
ATOM    529  H   LYS A  33      15.766   2.514   4.243  1.00  0.90           H  
ATOM    530  HA  LYS A  33      14.638   0.225   5.546  1.00  0.90           H  
ATOM    531 1HB  LYS A  33      14.431   2.599   6.369  1.00  0.90           H  
ATOM    532 2HB  LYS A  33      13.277   2.893   5.072  1.00  0.90           H  
ATOM    533 1HG  LYS A  33      11.815   1.079   5.987  1.00  0.90           H  
ATOM    534 2HG  LYS A  33      12.983   0.864   7.298  1.00  0.90           H  
ATOM    535 1HD  LYS A  33      11.635   3.501   6.721  1.00  0.90           H  
ATOM    536 2HD  LYS A  33      10.978   2.308   7.852  1.00  0.90           H  
ATOM    537 1HE  LYS A  33      13.087   2.430   9.174  1.00  0.90           H  
ATOM    538 2HE  LYS A  33      13.692   3.664   8.053  1.00  0.90           H  
ATOM    539 1HZ  LYS A  33      12.679   4.680   9.980  1.00  0.90           H  
ATOM    540 2HZ  LYS A  33      11.847   5.000   8.573  1.00  0.90           H  
ATOM    541 3HZ  LYS A  33      11.256   3.860   9.651  1.00  0.90           H  
ATOM    542  N   THR A  34      13.194   1.199   2.767  1.00  0.89           N  
ATOM    543  CA  THR A  34      12.269   0.802   1.733  1.00  0.89           C  
ATOM    544  C   THR A  34      12.647  -0.580   1.241  1.00  0.89           C  
ATOM    545  O   THR A  34      11.785  -1.450   1.136  1.00  0.89           O  
ATOM    546  CB  THR A  34      12.276   1.798   0.564  1.00  0.89           C  
ATOM    547  OG1 THR A  34      11.886   3.100   1.037  1.00  0.89           O  
ATOM    548  CG2 THR A  34      11.310   1.346  -0.498  1.00  0.89           C  
ATOM    549  H   THR A  34      13.726   2.060   2.639  1.00  0.89           H  
ATOM    550  HA  THR A  34      11.271   0.758   2.155  1.00  0.89           H  
ATOM    551  HB  THR A  34      13.258   1.857   0.132  1.00  0.89           H  
ATOM    552  HG1 THR A  34      12.563   3.425   1.683  1.00  0.89           H  
ATOM    553 1HG2 THR A  34      11.323   2.060  -1.318  1.00  0.89           H  
ATOM    554 2HG2 THR A  34      11.607   0.362  -0.865  1.00  0.89           H  
ATOM    555 3HG2 THR A  34      10.312   1.291  -0.073  1.00  0.89           H  
ATOM    556  N   LEU A  35      13.939  -0.805   0.987  1.00  0.89           N  
ATOM    557  CA  LEU A  35      14.400  -2.119   0.554  1.00  0.89           C  
ATOM    558  C   LEU A  35      14.162  -3.198   1.625  1.00  0.89           C  
ATOM    559  O   LEU A  35      13.740  -4.315   1.306  1.00  0.89           O  
ATOM    560  CB  LEU A  35      15.887  -2.078   0.189  1.00  0.89           C  
ATOM    561  CG  LEU A  35      16.281  -1.345  -1.070  1.00  0.89           C  
ATOM    562  CD1 LEU A  35      17.793  -1.252  -1.127  1.00  0.89           C  
ATOM    563  CD2 LEU A  35      15.762  -2.127  -2.270  1.00  0.89           C  
ATOM    564  H   LEU A  35      14.601  -0.033   1.081  1.00  0.89           H  
ATOM    565  HA  LEU A  35      13.839  -2.399  -0.338  1.00  0.89           H  
ATOM    566 1HB  LEU A  35      16.423  -1.630   1.014  1.00  0.89           H  
ATOM    567 2HB  LEU A  35      16.212  -3.091   0.059  1.00  0.89           H  
ATOM    568  HG  LEU A  35      15.863  -0.337  -1.064  1.00  0.89           H  
ATOM    569 1HD1 LEU A  35      18.092  -0.732  -2.026  1.00  0.89           H  
ATOM    570 2HD1 LEU A  35      18.150  -0.709  -0.263  1.00  0.89           H  
ATOM    571 3HD1 LEU A  35      18.218  -2.255  -1.129  1.00  0.89           H  
ATOM    572 1HD2 LEU A  35      16.048  -1.631  -3.188  1.00  0.89           H  
ATOM    573 2HD2 LEU A  35      16.184  -3.125  -2.262  1.00  0.89           H  
ATOM    574 3HD2 LEU A  35      14.674  -2.206  -2.223  1.00  0.89           H  
ATOM    575  N   ARG A  36      14.341  -2.869   2.914  1.00  0.90           N  
ATOM    576  CA  ARG A  36      14.073  -3.876   3.945  1.00  0.90           C  
ATOM    577  C   ARG A  36      12.640  -4.390   3.873  1.00  0.90           C  
ATOM    578  O   ARG A  36      12.391  -5.579   4.085  1.00  0.90           O  
ATOM    579  CB  ARG A  36      14.331  -3.364   5.371  1.00  0.90           C  
ATOM    580  CG  ARG A  36      15.782  -3.308   5.834  1.00  0.90           C  
ATOM    581  CD  ARG A  36      15.919  -2.919   7.261  1.00  0.90           C  
ATOM    582  NE  ARG A  36      15.803  -1.488   7.449  1.00  0.90           N  
ATOM    583  CZ  ARG A  36      15.697  -0.874   8.638  1.00  0.90           C  
ATOM    584  NH1 ARG A  36      15.653  -1.587   9.742  1.00  0.90           N  
ATOM    585  NH2 ARG A  36      15.654   0.442   8.684  1.00  0.90           N  
ATOM    586  H   ARG A  36      14.698  -1.947   3.167  1.00  0.90           H  
ATOM    587  HA  ARG A  36      14.736  -4.721   3.774  1.00  0.90           H  
ATOM    588 1HB  ARG A  36      13.929  -2.358   5.464  1.00  0.90           H  
ATOM    589 2HB  ARG A  36      13.789  -3.991   6.077  1.00  0.90           H  
ATOM    590 1HG  ARG A  36      16.251  -4.284   5.716  1.00  0.90           H  
ATOM    591 2HG  ARG A  36      16.311  -2.562   5.246  1.00  0.90           H  
ATOM    592 1HD  ARG A  36      15.135  -3.403   7.844  1.00  0.90           H  
ATOM    593 2HD  ARG A  36      16.893  -3.242   7.630  1.00  0.90           H  
ATOM    594  HE  ARG A  36      15.849  -0.908   6.623  1.00  0.90           H  
ATOM    595 1HH1 ARG A  36      15.692  -2.597   9.690  1.00  0.90           H  
ATOM    596 2HH1 ARG A  36      15.588  -1.130  10.639  1.00  0.90           H  
ATOM    597 1HH2 ARG A  36      15.722   0.976   7.822  1.00  0.90           H  
ATOM    598 2HH2 ARG A  36      15.582   0.922   9.564  1.00  0.90           H  
ATOM    599  N   ARG A  37      11.698  -3.505   3.558  1.00  0.91           N  
ATOM    600  CA  ARG A  37      10.303  -3.910   3.469  1.00  0.91           C  
ATOM    601  C   ARG A  37       9.875  -4.457   2.105  1.00  0.91           C  
ATOM    602  O   ARG A  37       9.146  -5.448   2.024  1.00  0.91           O  
ATOM    603  CB  ARG A  37       9.399  -2.743   3.770  1.00  0.91           C  
ATOM    604  CG  ARG A  37       7.937  -3.105   3.730  1.00  0.91           C  
ATOM    605  CD  ARG A  37       7.117  -1.977   4.095  1.00  0.91           C  
ATOM    606  NE  ARG A  37       5.711  -2.266   4.065  1.00  0.91           N  
ATOM    607  CZ  ARG A  37       4.789  -1.317   4.243  1.00  0.91           C  
ATOM    608  NH1 ARG A  37       5.183  -0.078   4.411  1.00  0.91           N  
ATOM    609  NH2 ARG A  37       3.495  -1.605   4.265  1.00  0.91           N  
ATOM    610  H   ARG A  37      11.965  -2.528   3.417  1.00  0.91           H  
ATOM    611  HA  ARG A  37      10.132  -4.684   4.216  1.00  0.91           H  
ATOM    612 1HB  ARG A  37       9.626  -2.348   4.758  1.00  0.91           H  
ATOM    613 2HB  ARG A  37       9.578  -1.944   3.044  1.00  0.91           H  
ATOM    614 1HG  ARG A  37       7.671  -3.413   2.722  1.00  0.91           H  
ATOM    615 2HG  ARG A  37       7.742  -3.920   4.414  1.00  0.91           H  
ATOM    616 1HD  ARG A  37       7.371  -1.652   5.103  1.00  0.91           H  
ATOM    617 2HD  ARG A  37       7.304  -1.173   3.404  1.00  0.91           H  
ATOM    618  HE  ARG A  37       5.396  -3.245   3.988  1.00  0.91           H  
ATOM    619 1HH1 ARG A  37       6.168   0.196   4.390  1.00  0.91           H  
ATOM    620 2HH1 ARG A  37       4.496   0.642   4.610  1.00  0.91           H  
ATOM    621 1HH2 ARG A  37       3.187  -2.556   4.112  1.00  0.91           H  
ATOM    622 2HH2 ARG A  37       2.806  -0.846   4.439  1.00  0.91           H  
ATOM    623  N   ALA A  38      10.274  -3.772   1.038  1.00  0.92           N  
ATOM    624  CA  ALA A  38       9.838  -4.091  -0.314  1.00  0.92           C  
ATOM    625  C   ALA A  38      10.575  -5.269  -0.947  1.00  0.92           C  
ATOM    626  O   ALA A  38      10.055  -5.882  -1.880  1.00  0.92           O  
ATOM    627  CB  ALA A  38      10.006  -2.868  -1.203  1.00  0.92           C  
ATOM    628  H   ALA A  38      10.898  -2.985   1.161  1.00  0.92           H  
ATOM    629  HA  ALA A  38       8.783  -4.351  -0.265  1.00  0.92           H  
ATOM    630 1HB  ALA A  38       9.637  -3.089  -2.203  1.00  0.92           H  
ATOM    631 2HB  ALA A  38       9.452  -2.029  -0.786  1.00  0.92           H  
ATOM    632 3HB  ALA A  38      11.067  -2.610  -1.256  1.00  0.92           H  
ATOM    633  N   GLY A  39      11.766  -5.613  -0.458  1.00  0.93           N  
ATOM    634  CA  GLY A  39      12.524  -6.669  -1.105  1.00  0.93           C  
ATOM    635  C   GLY A  39      13.193  -6.061  -2.321  1.00  0.93           C  
ATOM    636  O   GLY A  39      13.545  -4.883  -2.301  1.00  0.93           O  
ATOM    637  H   GLY A  39      12.196  -5.110   0.317  1.00  0.93           H  
ATOM    638 1HA  GLY A  39      13.270  -7.068  -0.417  1.00  0.93           H  
ATOM    639 2HA  GLY A  39      11.864  -7.483  -1.400  1.00  0.93           H  
ATOM    640  N   SER A  40      13.450  -6.844  -3.359  1.00  0.95           N  
ATOM    641  CA  SER A  40      14.168  -6.223  -4.455  1.00  0.95           C  
ATOM    642  C   SER A  40      13.285  -5.141  -5.068  1.00  0.95           C  
ATOM    643  O   SER A  40      12.059  -5.275  -5.081  1.00  0.95           O  
ATOM    644  CB  SER A  40      14.555  -7.251  -5.496  1.00  0.95           C  
ATOM    645  OG  SER A  40      13.421  -7.778  -6.130  1.00  0.95           O  
ATOM    646  H   SER A  40      13.157  -7.809  -3.389  1.00  0.95           H  
ATOM    647  HA  SER A  40      15.066  -5.767  -4.057  1.00  0.95           H  
ATOM    648 1HB  SER A  40      15.206  -6.779  -6.237  1.00  0.95           H  
ATOM    649 2HB  SER A  40      15.121  -8.051  -5.026  1.00  0.95           H  
ATOM    650  HG  SER A  40      12.950  -7.021  -6.489  1.00  0.95           H  
ATOM    651  N   ALA A  41      13.895  -4.122  -5.662  1.00  0.97           N  
ATOM    652  CA  ALA A  41      13.107  -3.060  -6.279  1.00  0.97           C  
ATOM    653  C   ALA A  41      13.852  -2.347  -7.403  1.00  0.97           C  
ATOM    654  O   ALA A  41      15.079  -2.255  -7.396  1.00  0.97           O  
ATOM    655  CB  ALA A  41      12.728  -2.070  -5.192  1.00  0.97           C  
ATOM    656  H   ALA A  41      14.910  -4.058  -5.595  1.00  0.97           H  
ATOM    657  HA  ALA A  41      12.206  -3.502  -6.705  1.00  0.97           H  
ATOM    658 1HB  ALA A  41      12.121  -1.283  -5.605  1.00  0.97           H  
ATOM    659 2HB  ALA A  41      12.172  -2.582  -4.405  1.00  0.97           H  
ATOM    660 3HB  ALA A  41      13.635  -1.648  -4.777  1.00  0.97           H  
ATOM    661  N   SER A  42      13.129  -1.819  -8.381  1.00  0.99           N  
ATOM    662  CA  SER A  42      13.826  -1.076  -9.417  1.00  0.99           C  
ATOM    663  C   SER A  42      14.123   0.315  -8.921  1.00  0.99           C  
ATOM    664  O   SER A  42      13.565   0.748  -7.914  1.00  0.99           O  
ATOM    665  CB  SER A  42      12.999  -0.990 -10.671  1.00  0.99           C  
ATOM    666  OG  SER A  42      11.871  -0.202 -10.465  1.00  0.99           O  
ATOM    667  H   SER A  42      12.098  -1.888  -8.415  1.00  0.99           H  
ATOM    668  HA  SER A  42      14.768  -1.577  -9.642  1.00  0.99           H  
ATOM    669 1HB  SER A  42      13.597  -0.574 -11.478  1.00  0.99           H  
ATOM    670 2HB  SER A  42      12.684  -1.986 -10.966  1.00  0.99           H  
ATOM    671  HG  SER A  42      11.259  -0.770  -9.941  1.00  0.99           H  
ATOM    672  N   LYS A  43      14.952   1.049  -9.650  1.00  1.00           N  
ATOM    673  CA  LYS A  43      15.223   2.423  -9.273  1.00  1.00           C  
ATOM    674  C   LYS A  43      13.918   3.220  -9.319  1.00  1.00           C  
ATOM    675  O   LYS A  43      13.673   4.081  -8.474  1.00  1.00           O  
ATOM    676  CB  LYS A  43      16.257   3.014 -10.225  1.00  1.00           C  
ATOM    677  CG  LYS A  43      17.640   2.435 -10.061  1.00  1.00           C  
ATOM    678  CD  LYS A  43      18.632   3.019 -11.044  1.00  1.00           C  
ATOM    679  CE  LYS A  43      20.033   2.455 -10.817  1.00  1.00           C  
ATOM    680  NZ  LYS A  43      20.996   2.925 -11.859  1.00  1.00           N  
ATOM    681  H   LYS A  43      15.396   0.657 -10.464  1.00  1.00           H  
ATOM    682  HA  LYS A  43      15.610   2.445  -8.254  1.00  1.00           H  
ATOM    683 1HB  LYS A  43      15.940   2.855 -11.255  1.00  1.00           H  
ATOM    684 2HB  LYS A  43      16.323   4.092 -10.065  1.00  1.00           H  
ATOM    685 1HG  LYS A  43      17.980   2.614  -9.077  1.00  1.00           H  
ATOM    686 2HG  LYS A  43      17.588   1.364 -10.218  1.00  1.00           H  
ATOM    687 1HD  LYS A  43      18.318   2.784 -12.063  1.00  1.00           H  
ATOM    688 2HD  LYS A  43      18.663   4.104 -10.929  1.00  1.00           H  
ATOM    689 1HE  LYS A  43      20.388   2.775  -9.835  1.00  1.00           H  
ATOM    690 2HE  LYS A  43      19.993   1.369 -10.839  1.00  1.00           H  
ATOM    691 1HZ  LYS A  43      21.910   2.534 -11.675  1.00  1.00           H  
ATOM    692 2HZ  LYS A  43      20.675   2.616 -12.769  1.00  1.00           H  
ATOM    693 3HZ  LYS A  43      21.055   3.930 -11.850  1.00  1.00           H  
ATOM    694  N   ALA A  44      13.071   2.898 -10.308  1.00  1.01           N  
ATOM    695  CA  ALA A  44      11.766   3.524 -10.492  1.00  1.01           C  
ATOM    696  C   ALA A  44      10.853   3.268  -9.294  1.00  1.01           C  
ATOM    697  O   ALA A  44      10.090   4.149  -8.884  1.00  1.01           O  
ATOM    698  CB  ALA A  44      11.112   3.007 -11.760  1.00  1.01           C  
ATOM    699  H   ALA A  44      13.345   2.171 -10.950  1.00  1.01           H  
ATOM    700  HA  ALA A  44      11.915   4.600 -10.576  1.00  1.01           H  
ATOM    701 1HB  ALA A  44      10.151   3.499 -11.900  1.00  1.01           H  
ATOM    702 2HB  ALA A  44      11.755   3.215 -12.613  1.00  1.01           H  
ATOM    703 3HB  ALA A  44      10.958   1.932 -11.675  1.00  1.01           H  
ATOM    704  N   ASP A  45      10.954   2.073  -8.700  1.00  1.03           N  
ATOM    705  CA  ASP A  45      10.073   1.755  -7.583  1.00  1.03           C  
ATOM    706  C   ASP A  45      10.611   2.406  -6.331  1.00  1.03           C  
ATOM    707  O   ASP A  45       9.847   2.916  -5.515  1.00  1.03           O  
ATOM    708  CB  ASP A  45      10.026   0.252  -7.310  1.00  1.03           C  
ATOM    709  CG  ASP A  45       9.446  -0.623  -8.413  1.00  1.03           C  
ATOM    710  OD1 ASP A  45       8.315  -0.421  -8.854  1.00  1.03           O  
ATOM    711  OD2 ASP A  45      10.184  -1.530  -8.821  1.00  1.03           O  
ATOM    712  H   ASP A  45      11.584   1.370  -9.085  1.00  1.03           H  
ATOM    713  HA  ASP A  45       9.081   2.143  -7.781  1.00  1.03           H  
ATOM    714 1HB  ASP A  45      11.043  -0.074  -7.138  1.00  1.03           H  
ATOM    715 2HB  ASP A  45       9.472   0.072  -6.388  1.00  1.03           H  
ATOM    716  N   LEU A  46      11.931   2.453  -6.195  1.00  1.05           N  
ATOM    717  CA  LEU A  46      12.504   3.093  -5.031  1.00  1.05           C  
ATOM    718  C   LEU A  46      12.173   4.580  -5.061  1.00  1.05           C  
ATOM    719  O   LEU A  46      11.820   5.163  -4.036  1.00  1.05           O  
ATOM    720  CB  LEU A  46      14.009   2.825  -5.005  1.00  1.05           C  
ATOM    721  CG  LEU A  46      14.353   1.353  -4.705  1.00  1.05           C  
ATOM    722  CD1 LEU A  46      15.831   1.090  -4.934  1.00  1.05           C  
ATOM    723  CD2 LEU A  46      13.948   1.043  -3.255  1.00  1.05           C  
ATOM    724  H   LEU A  46      12.536   2.015  -6.891  1.00  1.05           H  
ATOM    725  HA  LEU A  46      12.059   2.658  -4.138  1.00  1.05           H  
ATOM    726 1HB  LEU A  46      14.421   3.072  -5.982  1.00  1.05           H  
ATOM    727 2HB  LEU A  46      14.478   3.457  -4.253  1.00  1.05           H  
ATOM    728  HG  LEU A  46      13.794   0.714  -5.382  1.00  1.05           H  
ATOM    729 1HD1 LEU A  46      16.045   0.053  -4.732  1.00  1.05           H  
ATOM    730 2HD1 LEU A  46      16.070   1.308  -5.971  1.00  1.05           H  
ATOM    731 3HD1 LEU A  46      16.419   1.716  -4.282  1.00  1.05           H  
ATOM    732 1HD2 LEU A  46      14.156   0.013  -3.031  1.00  1.05           H  
ATOM    733 2HD2 LEU A  46      14.503   1.677  -2.569  1.00  1.05           H  
ATOM    734 3HD2 LEU A  46      12.885   1.225  -3.136  1.00  1.05           H  
ATOM    735  N   ALA A  47      12.230   5.197  -6.247  1.00  1.09           N  
ATOM    736  CA  ALA A  47      11.873   6.605  -6.376  1.00  1.09           C  
ATOM    737  C   ALA A  47      10.408   6.837  -6.039  1.00  1.09           C  
ATOM    738  O   ALA A  47      10.056   7.768  -5.305  1.00  1.09           O  
ATOM    739  CB  ALA A  47      12.174   7.081  -7.793  1.00  1.09           C  
ATOM    740  H   ALA A  47      12.550   4.688  -7.071  1.00  1.09           H  
ATOM    741  HA  ALA A  47      12.449   7.174  -5.660  1.00  1.09           H  
ATOM    742 1HB  ALA A  47      11.929   8.133  -7.887  1.00  1.09           H  
ATOM    743 2HB  ALA A  47      13.233   6.934  -8.007  1.00  1.09           H  
ATOM    744 3HB  ALA A  47      11.580   6.504  -8.501  1.00  1.09           H  
ATOM    745  N   ARG A  48       9.527   5.947  -6.505  1.00  1.15           N  
ATOM    746  CA  ARG A  48       8.115   6.124  -6.211  1.00  1.15           C  
ATOM    747  C   ARG A  48       7.845   5.992  -4.717  1.00  1.15           C  
ATOM    748  O   ARG A  48       7.250   6.876  -4.097  1.00  1.15           O  
ATOM    749  CB  ARG A  48       7.278   5.097  -6.963  1.00  1.15           C  
ATOM    750  CG  ARG A  48       5.760   5.239  -6.807  1.00  1.15           C  
ATOM    751  CD  ARG A  48       5.018   4.215  -7.617  1.00  1.15           C  
ATOM    752  NE  ARG A  48       5.224   2.867  -7.098  1.00  1.15           N  
ATOM    753  CZ  ARG A  48       5.980   1.912  -7.686  1.00  1.15           C  
ATOM    754  NH1 ARG A  48       6.599   2.120  -8.815  1.00  1.15           N  
ATOM    755  NH2 ARG A  48       6.126   0.733  -7.137  1.00  1.15           N  
ATOM    756  H   ARG A  48       9.823   5.180  -7.112  1.00  1.15           H  
ATOM    757  HA  ARG A  48       7.820   7.123  -6.533  1.00  1.15           H  
ATOM    758 1HB  ARG A  48       7.514   5.152  -8.025  1.00  1.15           H  
ATOM    759 2HB  ARG A  48       7.554   4.095  -6.626  1.00  1.15           H  
ATOM    760 1HG  ARG A  48       5.496   5.102  -5.756  1.00  1.15           H  
ATOM    761 2HG  ARG A  48       5.450   6.231  -7.134  1.00  1.15           H  
ATOM    762 1HD  ARG A  48       3.950   4.432  -7.592  1.00  1.15           H  
ATOM    763 2HD  ARG A  48       5.371   4.242  -8.647  1.00  1.15           H  
ATOM    764  HE  ARG A  48       4.780   2.633  -6.222  1.00  1.15           H  
ATOM    765 1HH1 ARG A  48       6.535   3.009  -9.288  1.00  1.15           H  
ATOM    766 2HH1 ARG A  48       7.168   1.345  -9.193  1.00  1.15           H  
ATOM    767 1HH2 ARG A  48       5.674   0.503  -6.266  1.00  1.15           H  
ATOM    768 2HH2 ARG A  48       6.734   0.059  -7.628  1.00  1.15           H  
ATOM    769  N   LEU A  49       8.338   4.915  -4.120  1.00  1.22           N  
ATOM    770  CA  LEU A  49       8.088   4.625  -2.716  1.00  1.22           C  
ATOM    771  C   LEU A  49       8.682   5.678  -1.784  1.00  1.22           C  
ATOM    772  O   LEU A  49       8.087   6.034  -0.772  1.00  1.22           O  
ATOM    773  CB  LEU A  49       8.675   3.249  -2.397  1.00  1.22           C  
ATOM    774  CG  LEU A  49       7.967   2.049  -3.074  1.00  1.22           C  
ATOM    775  CD1 LEU A  49       8.763   0.759  -2.840  1.00  1.22           C  
ATOM    776  CD2 LEU A  49       6.605   1.927  -2.513  1.00  1.22           C  
ATOM    777  H   LEU A  49       8.878   4.245  -4.667  1.00  1.22           H  
ATOM    778  HA  LEU A  49       7.011   4.597  -2.560  1.00  1.22           H  
ATOM    779 1HB  LEU A  49       9.716   3.245  -2.727  1.00  1.22           H  
ATOM    780 2HB  LEU A  49       8.649   3.098  -1.319  1.00  1.22           H  
ATOM    781  HG  LEU A  49       7.904   2.222  -4.145  1.00  1.22           H  
ATOM    782 1HD1 LEU A  49       8.257  -0.075  -3.325  1.00  1.22           H  
ATOM    783 2HD1 LEU A  49       9.765   0.870  -3.260  1.00  1.22           H  
ATOM    784 3HD1 LEU A  49       8.828   0.564  -1.776  1.00  1.22           H  
ATOM    785 1HD2 LEU A  49       6.086   1.090  -2.976  1.00  1.22           H  
ATOM    786 2HD2 LEU A  49       6.709   1.757  -1.458  1.00  1.22           H  
ATOM    787 3HD2 LEU A  49       6.051   2.848  -2.691  1.00  1.22           H  
ATOM    788  N   ALA A  50       9.855   6.191  -2.131  1.00  1.30           N  
ATOM    789  CA  ALA A  50      10.543   7.194  -1.333  1.00  1.30           C  
ATOM    790  C   ALA A  50      10.101   8.641  -1.621  1.00  1.30           C  
ATOM    791  O   ALA A  50      10.584   9.568  -0.980  1.00  1.30           O  
ATOM    792  CB  ALA A  50      12.034   7.063  -1.592  1.00  1.30           C  
ATOM    793  H   ALA A  50      10.329   5.854  -2.970  1.00  1.30           H  
ATOM    794  HA  ALA A  50      10.338   6.986  -0.284  1.00  1.30           H  
ATOM    795 1HB  ALA A  50      12.580   7.759  -0.989  1.00  1.30           H  
ATOM    796 2HB  ALA A  50      12.353   6.048  -1.354  1.00  1.30           H  
ATOM    797 3HB  ALA A  50      12.227   7.267  -2.645  1.00  1.30           H  
ATOM    798  N   ASN A  51       9.230   8.862  -2.611  1.00  1.38           N  
ATOM    799  CA  ASN A  51       8.851  10.220  -3.040  1.00  1.38           C  
ATOM    800  C   ASN A  51      10.105  11.033  -3.445  1.00  1.38           C  
ATOM    801  O   ASN A  51      10.230  12.218  -3.122  1.00  1.38           O  
ATOM    802  CB  ASN A  51       8.075  10.943  -1.943  1.00  1.38           C  
ATOM    803  CG  ASN A  51       7.231  12.102  -2.453  1.00  1.38           C  
ATOM    804  OD1 ASN A  51       6.699  12.052  -3.569  1.00  1.38           O  
ATOM    805  ND2 ASN A  51       7.085  13.131  -1.654  1.00  1.38           N  
ATOM    806  H   ASN A  51       8.800   8.078  -3.103  1.00  1.38           H  
ATOM    807  HA  ASN A  51       8.218  10.134  -3.926  1.00  1.38           H  
ATOM    808 1HB  ASN A  51       7.446  10.253  -1.418  1.00  1.38           H  
ATOM    809 2HB  ASN A  51       8.779  11.339  -1.220  1.00  1.38           H  
ATOM    810 1HD2 ASN A  51       6.534  13.915  -1.944  1.00  1.38           H  
ATOM    811 2HD2 ASN A  51       7.527  13.134  -0.760  1.00  1.38           H  
ATOM    812  N   MET A  52      11.017  10.376  -4.167  1.00  1.43           N  
ATOM    813  CA  MET A  52      12.290  10.933  -4.640  1.00  1.43           C  
ATOM    814  C   MET A  52      12.375  11.012  -6.159  1.00  1.43           C  
ATOM    815  O   MET A  52      11.587  10.384  -6.865  1.00  1.43           O  
ATOM    816  CB  MET A  52      13.446  10.099  -4.113  1.00  1.43           C  
ATOM    817  CG  MET A  52      13.617  10.049  -2.621  1.00  1.43           C  
ATOM    818  SD  MET A  52      14.134  11.576  -1.970  1.00  1.43           S  
ATOM    819  CE  MET A  52      15.765  11.511  -2.635  1.00  1.43           C  
ATOM    820  H   MET A  52      10.796   9.411  -4.419  1.00  1.43           H  
ATOM    821  HA  MET A  52      12.382  11.947  -4.254  1.00  1.43           H  
ATOM    822 1HB  MET A  52      13.305   9.078  -4.439  1.00  1.43           H  
ATOM    823 2HB  MET A  52      14.375  10.458  -4.550  1.00  1.43           H  
ATOM    824 1HG  MET A  52      12.681   9.814  -2.170  1.00  1.43           H  
ATOM    825 2HG  MET A  52      14.340   9.284  -2.345  1.00  1.43           H  
ATOM    826 1HE  MET A  52      16.311  12.408  -2.368  1.00  1.43           H  
ATOM    827 2HE  MET A  52      16.276  10.638  -2.249  1.00  1.43           H  
ATOM    828 3HE  MET A  52      15.693  11.437  -3.706  1.00  1.43           H  
ATOM    829  N   THR A  53      13.315  11.801  -6.679  1.00  1.43           N  
ATOM    830  CA  THR A  53      13.488  11.817  -8.128  1.00  1.43           C  
ATOM    831  C   THR A  53      14.345  10.636  -8.555  1.00  1.43           C  
ATOM    832  O   THR A  53      15.181  10.162  -7.782  1.00  1.43           O  
ATOM    833  CB  THR A  53      14.172  13.120  -8.594  1.00  1.43           C  
ATOM    834  OG1 THR A  53      15.522  13.212  -8.038  1.00  1.43           O  
ATOM    835  CG2 THR A  53      13.365  14.305  -8.111  1.00  1.43           C  
ATOM    836  H   THR A  53      13.917  12.346  -6.080  1.00  1.43           H  
ATOM    837  HA  THR A  53      12.512  11.730  -8.607  1.00  1.43           H  
ATOM    838  HB  THR A  53      14.229  13.139  -9.681  1.00  1.43           H  
ATOM    839  HG1 THR A  53      15.827  14.130  -8.111  1.00  1.43           H  
ATOM    840 1HG2 THR A  53      13.841  15.232  -8.437  1.00  1.43           H  
ATOM    841 2HG2 THR A  53      12.358  14.250  -8.524  1.00  1.43           H  
ATOM    842 3HG2 THR A  53      13.312  14.290  -7.023  1.00  1.43           H  
ATOM    843  N   GLY A  54      14.235  10.232  -9.821  1.00  1.38           N  
ATOM    844  CA  GLY A  54      15.055   9.132 -10.328  1.00  1.38           C  
ATOM    845  C   GLY A  54      16.548   9.421 -10.224  1.00  1.38           C  
ATOM    846  O   GLY A  54      17.347   8.514  -9.972  1.00  1.38           O  
ATOM    847  H   GLY A  54      13.548  10.663 -10.423  1.00  1.38           H  
ATOM    848 1HA  GLY A  54      14.822   8.226  -9.768  1.00  1.38           H  
ATOM    849 2HA  GLY A  54      14.794   8.937 -11.369  1.00  1.38           H  
ATOM    850  N   THR A  55      16.918  10.688 -10.424  1.00  1.31           N  
ATOM    851  CA  THR A  55      18.311  11.095 -10.363  1.00  1.31           C  
ATOM    852  C   THR A  55      18.858  10.960  -8.954  1.00  1.31           C  
ATOM    853  O   THR A  55      19.945  10.397  -8.748  1.00  1.31           O  
ATOM    854  CB  THR A  55      18.483  12.551 -10.835  1.00  1.31           C  
ATOM    855  OG1 THR A  55      18.065  12.671 -12.205  1.00  1.31           O  
ATOM    856  CG2 THR A  55      19.932  12.979 -10.705  1.00  1.31           C  
ATOM    857  H   THR A  55      16.206  11.375 -10.618  1.00  1.31           H  
ATOM    858  HA  THR A  55      18.891  10.445 -11.018  1.00  1.31           H  
ATOM    859  HB  THR A  55      17.862  13.202 -10.219  1.00  1.31           H  
ATOM    860  HG1 THR A  55      18.224  13.570 -12.510  1.00  1.31           H  
ATOM    861 1HG2 THR A  55      20.036  14.012 -11.036  1.00  1.31           H  
ATOM    862 2HG2 THR A  55      20.243  12.898  -9.663  1.00  1.31           H  
ATOM    863 3HG2 THR A  55      20.558  12.336 -11.321  1.00  1.31           H  
ATOM    864  N   ALA A  56      18.109  11.470  -7.966  1.00  1.21           N  
ATOM    865  CA  ALA A  56      18.592  11.388  -6.598  1.00  1.21           C  
ATOM    866  C   ALA A  56      18.744   9.944  -6.179  1.00  1.21           C  
ATOM    867  O   ALA A  56      19.745   9.569  -5.572  1.00  1.21           O  
ATOM    868  CB  ALA A  56      17.640  12.095  -5.668  1.00  1.21           C  
ATOM    869  H   ALA A  56      17.206  11.916  -8.153  1.00  1.21           H  
ATOM    870  HA  ALA A  56      19.571  11.862  -6.548  1.00  1.21           H  
ATOM    871 1HB  ALA A  56      18.012  12.034  -4.648  1.00  1.21           H  
ATOM    872 2HB  ALA A  56      17.544  13.137  -5.963  1.00  1.21           H  
ATOM    873 3HB  ALA A  56      16.669  11.607  -5.742  1.00  1.21           H  
ATOM    874  N   VAL A  57      17.786   9.114  -6.568  1.00  1.11           N  
ATOM    875  CA  VAL A  57      17.817   7.713  -6.215  1.00  1.11           C  
ATOM    876  C   VAL A  57      18.987   7.013  -6.853  1.00  1.11           C  
ATOM    877  O   VAL A  57      19.686   6.256  -6.185  1.00  1.11           O  
ATOM    878  CB  VAL A  57      16.477   7.082  -6.562  1.00  1.11           C  
ATOM    879  CG1 VAL A  57      16.485   5.582  -6.428  1.00  1.11           C  
ATOM    880  CG2 VAL A  57      15.491   7.657  -5.612  1.00  1.11           C  
ATOM    881  H   VAL A  57      16.986   9.473  -7.094  1.00  1.11           H  
ATOM    882  HA  VAL A  57      17.931   7.640  -5.137  1.00  1.11           H  
ATOM    883  HB  VAL A  57      16.207   7.333  -7.591  1.00  1.11           H  
ATOM    884 1HG1 VAL A  57      15.494   5.193  -6.672  1.00  1.11           H  
ATOM    885 2HG1 VAL A  57      17.203   5.187  -7.121  1.00  1.11           H  
ATOM    886 3HG1 VAL A  57      16.747   5.300  -5.416  1.00  1.11           H  
ATOM    887 1HG2 VAL A  57      14.551   7.254  -5.836  1.00  1.11           H  
ATOM    888 2HG2 VAL A  57      15.768   7.405  -4.588  1.00  1.11           H  
ATOM    889 3HG2 VAL A  57      15.477   8.733  -5.733  1.00  1.11           H  
ATOM    890  N   GLY A  58      19.250   7.272  -8.131  1.00  1.02           N  
ATOM    891  CA  GLY A  58      20.393   6.636  -8.759  1.00  1.02           C  
ATOM    892  C   GLY A  58      21.696   6.981  -8.026  1.00  1.02           C  
ATOM    893  O   GLY A  58      22.559   6.113  -7.853  1.00  1.02           O  
ATOM    894  H   GLY A  58      18.649   7.890  -8.677  1.00  1.02           H  
ATOM    895 1HA  GLY A  58      20.246   5.558  -8.770  1.00  1.02           H  
ATOM    896 2HA  GLY A  58      20.456   6.968  -9.795  1.00  1.02           H  
ATOM    897  N   SER A  59      21.829   8.239  -7.567  1.00  0.95           N  
ATOM    898  CA  SER A  59      23.029   8.665  -6.844  1.00  0.95           C  
ATOM    899  C   SER A  59      23.140   7.978  -5.478  1.00  0.95           C  
ATOM    900  O   SER A  59      24.223   7.525  -5.078  1.00  0.95           O  
ATOM    901  CB  SER A  59      23.018  10.171  -6.661  1.00  0.95           C  
ATOM    902  OG  SER A  59      23.102  10.827  -7.898  1.00  0.95           O  
ATOM    903  H   SER A  59      21.089   8.921  -7.757  1.00  0.95           H  
ATOM    904  HA  SER A  59      23.901   8.390  -7.437  1.00  0.95           H  
ATOM    905 1HB  SER A  59      22.103  10.469  -6.152  1.00  0.95           H  
ATOM    906 2HB  SER A  59      23.854  10.465  -6.031  1.00  0.95           H  
ATOM    907  HG  SER A  59      22.265  10.627  -8.350  1.00  0.95           H  
ATOM    908  N   ILE A  60      22.004   7.868  -4.779  1.00  0.90           N  
ATOM    909  CA  ILE A  60      21.967   7.240  -3.463  1.00  0.90           C  
ATOM    910  C   ILE A  60      22.335   5.774  -3.595  1.00  0.90           C  
ATOM    911  O   ILE A  60      23.164   5.265  -2.840  1.00  0.90           O  
ATOM    912  CB  ILE A  60      20.569   7.358  -2.844  1.00  0.90           C  
ATOM    913  CG1 ILE A  60      20.253   8.805  -2.519  1.00  0.90           C  
ATOM    914  CG2 ILE A  60      20.509   6.522  -1.574  1.00  0.90           C  
ATOM    915  CD1 ILE A  60      18.799   9.038  -2.226  1.00  0.90           C  
ATOM    916  H   ILE A  60      21.148   8.271  -5.162  1.00  0.90           H  
ATOM    917  HA  ILE A  60      22.690   7.727  -2.815  1.00  0.90           H  
ATOM    918  HB  ILE A  60      19.825   7.001  -3.557  1.00  0.90           H  
ATOM    919 1HG1 ILE A  60      20.827   9.103  -1.643  1.00  0.90           H  
ATOM    920 2HG1 ILE A  60      20.554   9.428  -3.346  1.00  0.90           H  
ATOM    921 1HG2 ILE A  60      19.512   6.593  -1.143  1.00  0.90           H  
ATOM    922 2HG2 ILE A  60      20.725   5.495  -1.818  1.00  0.90           H  
ATOM    923 3HG2 ILE A  60      21.248   6.885  -0.859  1.00  0.90           H  
ATOM    924 1HD1 ILE A  60      18.662  10.090  -2.009  1.00  0.90           H  
ATOM    925 2HD1 ILE A  60      18.201   8.769  -3.091  1.00  0.90           H  
ATOM    926 3HD1 ILE A  60      18.495   8.433  -1.369  1.00  0.90           H  
ATOM    927  N   ILE A  61      21.754   5.115  -4.593  1.00  0.87           N  
ATOM    928  CA  ILE A  61      22.035   3.718  -4.862  1.00  0.87           C  
ATOM    929  C   ILE A  61      23.489   3.514  -5.226  1.00  0.87           C  
ATOM    930  O   ILE A  61      24.117   2.586  -4.719  1.00  0.87           O  
ATOM    931  CB  ILE A  61      21.140   3.212  -5.994  1.00  0.87           C  
ATOM    932  CG1 ILE A  61      19.757   3.125  -5.495  1.00  0.87           C  
ATOM    933  CG2 ILE A  61      21.610   1.932  -6.575  1.00  0.87           C  
ATOM    934  CD1 ILE A  61      18.800   2.897  -6.554  1.00  0.87           C  
ATOM    935  H   ILE A  61      21.074   5.598  -5.176  1.00  0.87           H  
ATOM    936  HA  ILE A  61      21.813   3.145  -3.976  1.00  0.87           H  
ATOM    937  HB  ILE A  61      21.143   3.963  -6.782  1.00  0.87           H  
ATOM    938 1HG1 ILE A  61      19.677   2.323  -4.761  1.00  0.87           H  
ATOM    939 2HG1 ILE A  61      19.521   4.065  -5.012  1.00  0.87           H  
ATOM    940 1HG2 ILE A  61      20.955   1.649  -7.393  1.00  0.87           H  
ATOM    941 2HG2 ILE A  61      22.612   2.083  -6.938  1.00  0.87           H  
ATOM    942 3HG2 ILE A  61      21.603   1.170  -5.851  1.00  0.87           H  
ATOM    943 1HD1 ILE A  61      17.800   2.870  -6.148  1.00  0.87           H  
ATOM    944 2HD1 ILE A  61      18.886   3.710  -7.267  1.00  0.87           H  
ATOM    945 3HD1 ILE A  61      19.022   1.959  -7.040  1.00  0.87           H  
ATOM    946  N   ALA A  62      24.059   4.360  -6.069  1.00  0.86           N  
ATOM    947  CA  ALA A  62      25.461   4.175  -6.381  1.00  0.86           C  
ATOM    948  C   ALA A  62      26.312   4.263  -5.111  1.00  0.86           C  
ATOM    949  O   ALA A  62      27.197   3.431  -4.896  1.00  0.86           O  
ATOM    950  CB  ALA A  62      25.905   5.217  -7.383  1.00  0.86           C  
ATOM    951  H   ALA A  62      23.526   5.112  -6.511  1.00  0.86           H  
ATOM    952  HA  ALA A  62      25.587   3.182  -6.809  1.00  0.86           H  
ATOM    953 1HB  ALA A  62      26.956   5.064  -7.629  1.00  0.86           H  
ATOM    954 2HB  ALA A  62      25.299   5.133  -8.285  1.00  0.86           H  
ATOM    955 3HB  ALA A  62      25.771   6.209  -6.950  1.00  0.86           H  
ATOM    956  N   SER A  63      25.991   5.211  -4.216  1.00  0.86           N  
ATOM    957  CA  SER A  63      26.761   5.348  -2.983  1.00  0.86           C  
ATOM    958  C   SER A  63      26.601   4.102  -2.105  1.00  0.86           C  
ATOM    959  O   SER A  63      27.584   3.553  -1.597  1.00  0.86           O  
ATOM    960  CB  SER A  63      26.312   6.592  -2.234  1.00  0.86           C  
ATOM    961  OG  SER A  63      26.611   7.757  -2.962  1.00  0.86           O  
ATOM    962  H   SER A  63      25.242   5.876  -4.420  1.00  0.86           H  
ATOM    963  HA  SER A  63      27.814   5.454  -3.243  1.00  0.86           H  
ATOM    964 1HB  SER A  63      25.241   6.544  -2.044  1.00  0.86           H  
ATOM    965 2HB  SER A  63      26.808   6.625  -1.271  1.00  0.86           H  
ATOM    966  HG  SER A  63      26.012   7.743  -3.731  1.00  0.86           H  
ATOM    967  N   LEU A  64      25.370   3.608  -1.998  1.00  0.88           N  
ATOM    968  CA  LEU A  64      25.070   2.413  -1.225  1.00  0.88           C  
ATOM    969  C   LEU A  64      25.717   1.160  -1.794  1.00  0.88           C  
ATOM    970  O   LEU A  64      26.073   0.221  -1.062  1.00  0.88           O  
ATOM    971  CB  LEU A  64      23.571   2.222  -1.161  1.00  0.88           C  
ATOM    972  CG  LEU A  64      22.839   3.155  -0.338  1.00  0.88           C  
ATOM    973  CD1 LEU A  64      21.361   2.954  -0.527  1.00  0.88           C  
ATOM    974  CD2 LEU A  64      23.242   2.863   1.012  1.00  0.88           C  
ATOM    975  H   LEU A  64      24.602   4.104  -2.450  1.00  0.88           H  
ATOM    976  HA  LEU A  64      25.445   2.564  -0.216  1.00  0.88           H  
ATOM    977 1HB  LEU A  64      23.179   2.292  -2.163  1.00  0.88           H  
ATOM    978 2HB  LEU A  64      23.371   1.247  -0.762  1.00  0.88           H  
ATOM    979  HG  LEU A  64      23.081   4.188  -0.589  1.00  0.88           H  
ATOM    980 1HD1 LEU A  64      20.814   3.639   0.124  1.00  0.88           H  
ATOM    981 2HD1 LEU A  64      21.102   3.151  -1.565  1.00  0.88           H  
ATOM    982 3HD1 LEU A  64      21.100   1.934  -0.280  1.00  0.88           H  
ATOM    983 1HD2 LEU A  64      22.736   3.477   1.692  1.00  0.88           H  
ATOM    984 2HD2 LEU A  64      23.007   1.840   1.228  1.00  0.88           H  
ATOM    985 3HD2 LEU A  64      24.312   3.029   1.099  1.00  0.88           H  
ATOM    986  N   ALA A  65      25.806   1.086  -3.115  1.00  0.89           N  
ATOM    987  CA  ALA A  65      26.442  -0.061  -3.720  1.00  0.89           C  
ATOM    988  C   ALA A  65      27.935  -0.029  -3.387  1.00  0.89           C  
ATOM    989  O   ALA A  65      28.504  -1.023  -2.934  1.00  0.89           O  
ATOM    990  CB  ALA A  65      26.188  -0.063  -5.210  1.00  0.89           C  
ATOM    991  H   ALA A  65      25.442   1.836  -3.702  1.00  0.89           H  
ATOM    992  HA  ALA A  65      26.018  -0.967  -3.288  1.00  0.89           H  
ATOM    993 1HB  ALA A  65      26.661  -0.933  -5.656  1.00  0.89           H  
ATOM    994 2HB  ALA A  65      25.113  -0.090  -5.391  1.00  0.89           H  
ATOM    995 3HB  ALA A  65      26.606   0.846  -5.647  1.00  0.89           H  
ATOM    996  N   ASP A  66      28.561   1.150  -3.514  1.00  0.89           N  
ATOM    997  CA  ASP A  66      29.987   1.306  -3.211  1.00  0.89           C  
ATOM    998  C   ASP A  66      30.291   1.038  -1.737  1.00  0.89           C  
ATOM    999  O   ASP A  66      31.338   0.484  -1.392  1.00  0.89           O  
ATOM   1000  CB  ASP A  66      30.490   2.698  -3.605  1.00  0.89           C  
ATOM   1001  CG  ASP A  66      30.633   2.903  -5.135  1.00  0.89           C  
ATOM   1002  OD1 ASP A  66      30.559   1.937  -5.864  1.00  0.89           O  
ATOM   1003  OD2 ASP A  66      30.861   4.022  -5.546  1.00  0.89           O  
ATOM   1004  H   ASP A  66      28.044   1.957  -3.869  1.00  0.89           H  
ATOM   1005  HA  ASP A  66      30.537   0.576  -3.803  1.00  0.89           H  
ATOM   1006 1HB  ASP A  66      29.789   3.448  -3.224  1.00  0.89           H  
ATOM   1007 2HB  ASP A  66      31.452   2.885  -3.131  1.00  0.89           H  
ATOM   1008  N   ALA A  67      29.338   1.387  -0.872  1.00  0.87           N  
ATOM   1009  CA  ALA A  67      29.440   1.208   0.573  1.00  0.87           C  
ATOM   1010  C   ALA A  67      29.124  -0.219   1.001  1.00  0.87           C  
ATOM   1011  O   ALA A  67      29.154  -0.518   2.196  1.00  0.87           O  
ATOM   1012  CB  ALA A  67      28.489   2.143   1.297  1.00  0.87           C  
ATOM   1013  H   ALA A  67      28.517   1.871  -1.232  1.00  0.87           H  
ATOM   1014  HA  ALA A  67      30.463   1.439   0.869  1.00  0.87           H  
ATOM   1015 1HB  ALA A  67      28.601   2.017   2.374  1.00  0.87           H  
ATOM   1016 2HB  ALA A  67      28.721   3.179   1.027  1.00  0.87           H  
ATOM   1017 3HB  ALA A  67      27.468   1.913   1.007  1.00  0.87           H  
ATOM   1018  N   LYS A  68      28.781  -1.081   0.038  1.00  0.84           N  
ATOM   1019  CA  LYS A  68      28.404  -2.471   0.245  1.00  0.84           C  
ATOM   1020  C   LYS A  68      27.197  -2.656   1.147  1.00  0.84           C  
ATOM   1021  O   LYS A  68      27.172  -3.564   1.970  1.00  0.84           O  
ATOM   1022  CB  LYS A  68      29.574  -3.285   0.798  1.00  0.84           C  
ATOM   1023  CG  LYS A  68      30.789  -3.330  -0.116  1.00  0.84           C  
ATOM   1024  CD  LYS A  68      31.880  -4.224   0.459  1.00  0.84           C  
ATOM   1025  CE  LYS A  68      33.112  -4.236  -0.436  1.00  0.84           C  
ATOM   1026  NZ  LYS A  68      34.205  -5.076   0.133  1.00  0.84           N  
ATOM   1027  H   LYS A  68      28.781  -0.775  -0.935  1.00  0.84           H  
ATOM   1028  HA  LYS A  68      28.143  -2.885  -0.731  1.00  0.84           H  
ATOM   1029 1HB  LYS A  68      29.892  -2.887   1.752  1.00  0.84           H  
ATOM   1030 2HB  LYS A  68      29.245  -4.313   0.967  1.00  0.84           H  
ATOM   1031 1HG  LYS A  68      30.489  -3.712  -1.092  1.00  0.84           H  
ATOM   1032 2HG  LYS A  68      31.185  -2.320  -0.248  1.00  0.84           H  
ATOM   1033 1HD  LYS A  68      32.162  -3.862   1.449  1.00  0.84           H  
ATOM   1034 2HD  LYS A  68      31.500  -5.242   0.558  1.00  0.84           H  
ATOM   1035 1HE  LYS A  68      32.838  -4.628  -1.414  1.00  0.84           H  
ATOM   1036 2HE  LYS A  68      33.476  -3.215  -0.553  1.00  0.84           H  
ATOM   1037 1HZ  LYS A  68      35.002  -5.057  -0.488  1.00  0.84           H  
ATOM   1038 2HZ  LYS A  68      34.475  -4.713   1.036  1.00  0.84           H  
ATOM   1039 3HZ  LYS A  68      33.881  -6.027   0.235  1.00  0.84           H  
ATOM   1040  N   LEU A  69      26.189  -1.805   0.995  1.00  0.81           N  
ATOM   1041  CA  LEU A  69      24.968  -1.978   1.763  1.00  0.81           C  
ATOM   1042  C   LEU A  69      23.910  -2.643   0.885  1.00  0.81           C  
ATOM   1043  O   LEU A  69      23.062  -3.393   1.381  1.00  0.81           O  
ATOM   1044  CB  LEU A  69      24.522  -0.642   2.343  1.00  0.81           C  
ATOM   1045  CG  LEU A  69      25.542  -0.024   3.347  1.00  0.81           C  
ATOM   1046  CD1 LEU A  69      25.061   1.320   3.825  1.00  0.81           C  
ATOM   1047  CD2 LEU A  69      25.716  -0.969   4.527  1.00  0.81           C  
ATOM   1048  H   LEU A  69      26.261  -1.045   0.321  1.00  0.81           H  
ATOM   1049  HA  LEU A  69      25.172  -2.642   2.599  1.00  0.81           H  
ATOM   1050 1HB  LEU A  69      24.405   0.054   1.519  1.00  0.81           H  
ATOM   1051 2HB  LEU A  69      23.562  -0.764   2.844  1.00  0.81           H  
ATOM   1052  HG  LEU A  69      26.504   0.111   2.850  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  69      25.784   1.739   4.524  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  69      24.957   1.986   2.996  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  69      24.103   1.205   4.323  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  69      26.439  -0.552   5.230  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  69      24.759  -1.107   5.031  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  69      26.080  -1.936   4.171  1.00  0.81           H  
ATOM   1059  N   ILE A  70      23.986  -2.388  -0.425  1.00  0.80           N  
ATOM   1060  CA  ILE A  70      23.036  -2.950  -1.391  1.00  0.80           C  
ATOM   1061  C   ILE A  70      23.762  -3.683  -2.520  1.00  0.80           C  
ATOM   1062  O   ILE A  70      24.976  -3.556  -2.688  1.00  0.80           O  
ATOM   1063  CB  ILE A  70      22.153  -1.882  -2.028  1.00  0.80           C  
ATOM   1064  CG1 ILE A  70      23.002  -0.994  -2.783  1.00  0.80           C  
ATOM   1065  CG2 ILE A  70      21.395  -1.117  -0.984  1.00  0.80           C  
ATOM   1066  CD1 ILE A  70      22.284  -0.027  -3.586  1.00  0.80           C  
ATOM   1067  H   ILE A  70      24.710  -1.750  -0.748  1.00  0.80           H  
ATOM   1068  HA  ILE A  70      22.398  -3.667  -0.884  1.00  0.80           H  
ATOM   1069  HB  ILE A  70      21.458  -2.352  -2.712  1.00  0.80           H  
ATOM   1070 1HG1 ILE A  70      23.629  -0.503  -2.097  1.00  0.80           H  
ATOM   1071 2HG1 ILE A  70      23.627  -1.584  -3.450  1.00  0.80           H  
ATOM   1072 1HG2 ILE A  70      20.778  -0.358  -1.461  1.00  0.80           H  
ATOM   1073 2HG2 ILE A  70      20.774  -1.795  -0.441  1.00  0.80           H  
ATOM   1074 3HG2 ILE A  70      22.093  -0.645  -0.308  1.00  0.80           H  
ATOM   1075 1HD1 ILE A  70      23.000   0.579  -4.099  1.00  0.80           H  
ATOM   1076 2HD1 ILE A  70      21.685  -0.543  -4.300  1.00  0.80           H  
ATOM   1077 3HD1 ILE A  70      21.655   0.599  -2.957  1.00  0.80           H  
ATOM   1078  N   GLU A  71      22.983  -4.419  -3.303  1.00  0.81           N  
ATOM   1079  CA  GLU A  71      23.456  -5.209  -4.433  1.00  0.81           C  
ATOM   1080  C   GLU A  71      22.499  -5.149  -5.623  1.00  0.81           C  
ATOM   1081  O   GLU A  71      21.281  -5.063  -5.461  1.00  0.81           O  
ATOM   1082  CB  GLU A  71      23.648  -6.666  -3.995  1.00  0.81           C  
ATOM   1083  CG  GLU A  71      24.205  -7.603  -5.068  1.00  0.81           C  
ATOM   1084  CD  GLU A  71      24.471  -8.989  -4.556  1.00  0.81           C  
ATOM   1085  OE1 GLU A  71      23.610  -9.541  -3.902  1.00  0.81           O  
ATOM   1086  OE2 GLU A  71      25.529  -9.507  -4.819  1.00  0.81           O  
ATOM   1087  H   GLU A  71      22.000  -4.469  -3.057  1.00  0.81           H  
ATOM   1088  HA  GLU A  71      24.418  -4.807  -4.753  1.00  0.81           H  
ATOM   1089 1HB  GLU A  71      24.326  -6.698  -3.139  1.00  0.81           H  
ATOM   1090 2HB  GLU A  71      22.691  -7.070  -3.664  1.00  0.81           H  
ATOM   1091 1HG  GLU A  71      23.482  -7.682  -5.879  1.00  0.81           H  
ATOM   1092 2HG  GLU A  71      25.123  -7.181  -5.473  1.00  0.81           H  
ATOM   1093  N   PHE A  72      23.061  -5.144  -6.830  1.00  0.87           N  
ATOM   1094  CA  PHE A  72      22.238  -5.150  -8.039  1.00  0.87           C  
ATOM   1095  C   PHE A  72      21.982  -6.589  -8.494  1.00  0.87           C  
ATOM   1096  O   PHE A  72      22.900  -7.300  -8.920  1.00  0.87           O  
ATOM   1097  CB  PHE A  72      22.934  -4.402  -9.161  1.00  0.87           C  
ATOM   1098  CG  PHE A  72      23.101  -2.951  -8.925  1.00  0.87           C  
ATOM   1099  CD1 PHE A  72      24.283  -2.459  -8.406  1.00  0.87           C  
ATOM   1100  CD2 PHE A  72      22.090  -2.077  -9.212  1.00  0.87           C  
ATOM   1101  CE1 PHE A  72      24.451  -1.117  -8.209  1.00  0.87           C  
ATOM   1102  CE2 PHE A  72      22.248  -0.727  -9.010  1.00  0.87           C  
ATOM   1103  CZ  PHE A  72      23.444  -0.250  -8.514  1.00  0.87           C  
ATOM   1104  H   PHE A  72      24.068  -5.185  -6.906  1.00  0.87           H  
ATOM   1105  HA  PHE A  72      21.276  -4.676  -7.828  1.00  0.87           H  
ATOM   1106 1HB  PHE A  72      23.913  -4.838  -9.339  1.00  0.87           H  
ATOM   1107 2HB  PHE A  72      22.350  -4.527 -10.077  1.00  0.87           H  
ATOM   1108  HD1 PHE A  72      25.092  -3.150  -8.170  1.00  0.87           H  
ATOM   1109  HD2 PHE A  72      21.159  -2.479  -9.603  1.00  0.87           H  
ATOM   1110  HE1 PHE A  72      25.390  -0.742  -7.820  1.00  0.87           H  
ATOM   1111  HE2 PHE A  72      21.440  -0.042  -9.247  1.00  0.87           H  
ATOM   1112  HZ  PHE A  72      23.596   0.808  -8.365  1.00  0.87           H  
ATOM   1113  N   ALA A  73      20.737  -7.037  -8.407  1.00  0.98           N  
ATOM   1114  CA  ALA A  73      20.393  -8.425  -8.694  1.00  0.98           C  
ATOM   1115  C   ALA A  73      20.182  -8.666 -10.184  1.00  0.98           C  
ATOM   1116  O   ALA A  73      19.089  -9.026 -10.618  1.00  0.98           O  
ATOM   1117  CB  ALA A  73      19.146  -8.802  -7.919  1.00  0.98           C  
ATOM   1118  H   ALA A  73      19.993  -6.406  -8.117  1.00  0.98           H  
ATOM   1119  HA  ALA A  73      21.219  -9.053  -8.365  1.00  0.98           H  
ATOM   1120 1HB  ALA A  73      18.904  -9.845  -8.101  1.00  0.98           H  
ATOM   1121 2HB  ALA A  73      19.333  -8.645  -6.871  1.00  0.98           H  
ATOM   1122 3HB  ALA A  73      18.322  -8.173  -8.237  1.00  0.98           H  
ATOM   1123  N   GLY A  74      21.258  -8.535 -10.948  1.00  1.16           N  
ATOM   1124  CA  GLY A  74      21.200  -8.659 -12.403  1.00  1.16           C  
ATOM   1125  C   GLY A  74      20.294  -7.580 -12.992  1.00  1.16           C  
ATOM   1126  O   GLY A  74      20.495  -6.395 -12.734  1.00  1.16           O  
ATOM   1127  H   GLY A  74      22.120  -8.266 -10.473  1.00  1.16           H  
ATOM   1128 1HA  GLY A  74      22.203  -8.568 -12.818  1.00  1.16           H  
ATOM   1129 2HA  GLY A  74      20.824  -9.645 -12.670  1.00  1.16           H  
ATOM   1130  N   ARG A  75      19.340  -7.977 -13.834  1.00  1.43           N  
ATOM   1131  CA  ARG A  75      18.422  -7.009 -14.438  1.00  1.43           C  
ATOM   1132  C   ARG A  75      17.189  -7.691 -15.025  1.00  1.43           C  
ATOM   1133  O   ARG A  75      17.194  -8.903 -15.256  1.00  1.43           O  
ATOM   1134  CB  ARG A  75      19.099  -6.202 -15.538  1.00  1.43           C  
ATOM   1135  CG  ARG A  75      19.506  -6.987 -16.767  1.00  1.43           C  
ATOM   1136  CD  ARG A  75      20.160  -6.109 -17.778  1.00  1.43           C  
ATOM   1137  NE  ARG A  75      20.515  -6.838 -18.989  1.00  1.43           N  
ATOM   1138  CZ  ARG A  75      21.041  -6.276 -20.097  1.00  1.43           C  
ATOM   1139  NH1 ARG A  75      21.268  -4.981 -20.135  1.00  1.43           N  
ATOM   1140  NH2 ARG A  75      21.326  -7.028 -21.145  1.00  1.43           N  
ATOM   1141  H   ARG A  75      19.225  -8.961 -14.026  1.00  1.43           H  
ATOM   1142  HA  ARG A  75      18.095  -6.319 -13.660  1.00  1.43           H  
ATOM   1143 1HB  ARG A  75      18.420  -5.421 -15.873  1.00  1.43           H  
ATOM   1144 2HB  ARG A  75      19.984  -5.706 -15.147  1.00  1.43           H  
ATOM   1145 1HG  ARG A  75      20.205  -7.774 -16.485  1.00  1.43           H  
ATOM   1146 2HG  ARG A  75      18.617  -7.431 -17.218  1.00  1.43           H  
ATOM   1147 1HD  ARG A  75      19.475  -5.305 -18.051  1.00  1.43           H  
ATOM   1148 2HD  ARG A  75      21.068  -5.681 -17.356  1.00  1.43           H  
ATOM   1149  HE  ARG A  75      20.356  -7.837 -18.999  1.00  1.43           H  
ATOM   1150 1HH1 ARG A  75      21.051  -4.407 -19.334  1.00  1.43           H  
ATOM   1151 2HH1 ARG A  75      21.662  -4.563 -20.966  1.00  1.43           H  
ATOM   1152 1HH2 ARG A  75      21.151  -8.023 -21.116  1.00  1.43           H  
ATOM   1153 2HH2 ARG A  75      21.720  -6.609 -21.975  1.00  1.43           H  
ATOM   1154  N   THR A  76      16.154  -6.903 -15.315  1.00  1.81           N  
ATOM   1155  CA  THR A  76      14.981  -7.441 -16.025  1.00  1.81           C  
ATOM   1156  C   THR A  76      14.286  -6.445 -16.911  1.00  1.81           C  
ATOM   1157  O   THR A  76      14.157  -5.277 -16.583  1.00  1.81           O  
ATOM   1158  CB  THR A  76      13.896  -7.974 -15.078  1.00  1.81           C  
ATOM   1159  OG1 THR A  76      12.807  -8.540 -15.862  1.00  1.81           O  
ATOM   1160  CG2 THR A  76      13.364  -6.856 -14.249  1.00  1.81           C  
ATOM   1161  H   THR A  76      16.222  -5.917 -15.052  1.00  1.81           H  
ATOM   1162  HA  THR A  76      15.318  -8.262 -16.658  1.00  1.81           H  
ATOM   1163  HB  THR A  76      14.318  -8.750 -14.441  1.00  1.81           H  
ATOM   1164  HG1 THR A  76      12.282  -9.119 -15.296  1.00  1.81           H  
ATOM   1165 1HG2 THR A  76      12.593  -7.228 -13.576  1.00  1.81           H  
ATOM   1166 2HG2 THR A  76      14.178  -6.443 -13.681  1.00  1.81           H  
ATOM   1167 3HG2 THR A  76      12.944  -6.087 -14.893  1.00  1.81           H  
ATOM   1168  N   GLU A  77      13.712  -6.938 -17.993  1.00  2.27           N  
ATOM   1169  CA  GLU A  77      12.923  -6.106 -18.891  1.00  2.27           C  
ATOM   1170  C   GLU A  77      11.694  -5.530 -18.186  1.00  2.27           C  
ATOM   1171  O   GLU A  77      11.197  -4.456 -18.538  1.00  2.27           O  
ATOM   1172  CB  GLU A  77      12.499  -6.914 -20.117  1.00  2.27           C  
ATOM   1173  CG  GLU A  77      13.656  -7.283 -21.047  1.00  2.27           C  
ATOM   1174  CD  GLU A  77      13.232  -8.111 -22.244  1.00  2.27           C  
ATOM   1175  OE1 GLU A  77      12.097  -8.522 -22.293  1.00  2.27           O  
ATOM   1176  OE2 GLU A  77      14.050  -8.328 -23.109  1.00  2.27           O  
ATOM   1177  H   GLU A  77      13.832  -7.921 -18.199  1.00  2.27           H  
ATOM   1178  HA  GLU A  77      13.539  -5.275 -19.230  1.00  2.27           H  
ATOM   1179 1HB  GLU A  77      12.011  -7.834 -19.796  1.00  2.27           H  
ATOM   1180 2HB  GLU A  77      11.770  -6.339 -20.692  1.00  2.27           H  
ATOM   1181 1HG  GLU A  77      14.122  -6.362 -21.402  1.00  2.27           H  
ATOM   1182 2HG  GLU A  77      14.401  -7.835 -20.474  1.00  2.27           H  
ATOM   1183  N   GLY A  78      11.155  -6.270 -17.220  1.00  2.76           N  
ATOM   1184  CA  GLY A  78       9.953  -5.784 -16.568  1.00  2.76           C  
ATOM   1185  C   GLY A  78       8.846  -5.593 -17.602  1.00  2.76           C  
ATOM   1186  O   GLY A  78       8.494  -6.522 -18.328  1.00  2.76           O  
ATOM   1187  H   GLY A  78      11.610  -7.133 -16.915  1.00  2.76           H  
ATOM   1188 1HA  GLY A  78       9.635  -6.497 -15.807  1.00  2.76           H  
ATOM   1189 2HA  GLY A  78      10.164  -4.841 -16.065  1.00  2.76           H  
ATOM   1190  N   GLN A  79       8.282  -4.384 -17.641  1.00  3.13           N  
ATOM   1191  CA  GLN A  79       7.198  -4.044 -18.562  1.00  3.13           C  
ATOM   1192  C   GLN A  79       7.576  -2.979 -19.605  1.00  3.13           C  
ATOM   1193  O   GLN A  79       6.693  -2.308 -20.142  1.00  3.13           O  
ATOM   1194  CB  GLN A  79       5.975  -3.553 -17.777  1.00  3.13           C  
ATOM   1195  CG  GLN A  79       5.364  -4.590 -16.836  1.00  3.13           C  
ATOM   1196  CD  GLN A  79       4.143  -4.052 -16.080  1.00  3.13           C  
ATOM   1197  OE1 GLN A  79       3.760  -2.887 -16.231  1.00  3.13           O  
ATOM   1198  NE2 GLN A  79       3.532  -4.903 -15.263  1.00  3.13           N  
ATOM   1199  H   GLN A  79       8.630  -3.672 -17.018  1.00  3.13           H  
ATOM   1200  HA  GLN A  79       6.919  -4.947 -19.104  1.00  3.13           H  
ATOM   1201 1HB  GLN A  79       6.250  -2.680 -17.187  1.00  3.13           H  
ATOM   1202 2HB  GLN A  79       5.201  -3.241 -18.478  1.00  3.13           H  
ATOM   1203 1HG  GLN A  79       5.053  -5.455 -17.422  1.00  3.13           H  
ATOM   1204 2HG  GLN A  79       6.113  -4.887 -16.103  1.00  3.13           H  
ATOM   1205 1HE2 GLN A  79       2.730  -4.608 -14.742  1.00  3.13           H  
ATOM   1206 2HE2 GLN A  79       3.874  -5.838 -15.168  1.00  3.13           H  
ATOM   1207  N   ARG A  80       8.869  -2.790 -19.884  1.00  3.25           N  
ATOM   1208  CA  ARG A  80       9.257  -1.745 -20.846  1.00  3.25           C  
ATOM   1209  C   ARG A  80      10.588  -2.032 -21.556  1.00  3.25           C  
ATOM   1210  O   ARG A  80      11.340  -2.912 -21.158  1.00  3.25           O  
ATOM   1211  CB  ARG A  80       9.342  -0.399 -20.145  1.00  3.25           C  
ATOM   1212  CG  ARG A  80      10.451  -0.315 -19.142  1.00  3.25           C  
ATOM   1213  CD  ARG A  80      10.509   0.984 -18.422  1.00  3.25           C  
ATOM   1214  NE  ARG A  80      11.668   1.025 -17.554  1.00  3.25           N  
ATOM   1215  CZ  ARG A  80      11.934   1.982 -16.640  1.00  3.25           C  
ATOM   1216  NH1 ARG A  80      11.089   2.981 -16.467  1.00  3.25           N  
ATOM   1217  NH2 ARG A  80      13.041   1.922 -15.916  1.00  3.25           N  
ATOM   1218  H   ARG A  80       9.587  -3.363 -19.428  1.00  3.25           H  
ATOM   1219  HA  ARG A  80       8.478  -1.683 -21.607  1.00  3.25           H  
ATOM   1220 1HB  ARG A  80       9.495   0.390 -20.877  1.00  3.25           H  
ATOM   1221 2HB  ARG A  80       8.406  -0.193 -19.629  1.00  3.25           H  
ATOM   1222 1HG  ARG A  80      10.333  -1.109 -18.403  1.00  3.25           H  
ATOM   1223 2HG  ARG A  80      11.380  -0.458 -19.651  1.00  3.25           H  
ATOM   1224 1HD  ARG A  80      10.589   1.798 -19.140  1.00  3.25           H  
ATOM   1225 2HD  ARG A  80       9.618   1.115 -17.812  1.00  3.25           H  
ATOM   1226  HE  ARG A  80      12.361   0.277 -17.692  1.00  3.25           H  
ATOM   1227 1HH1 ARG A  80      10.244   3.028 -17.019  1.00  3.25           H  
ATOM   1228 2HH1 ARG A  80      11.287   3.697 -15.785  1.00  3.25           H  
ATOM   1229 1HH2 ARG A  80      13.692   1.151 -16.030  1.00  3.25           H  
ATOM   1230 2HH2 ARG A  80      13.236   2.638 -15.238  1.00  3.25           H  
ATOM   1231  N   GLY A  81      10.888  -1.276 -22.622  1.00  3.05           N  
ATOM   1232  CA  GLY A  81      12.157  -1.459 -23.345  1.00  3.05           C  
ATOM   1233  C   GLY A  81      13.407  -1.279 -22.465  1.00  3.05           C  
ATOM   1234  O   GLY A  81      14.415  -1.953 -22.669  1.00  3.05           O  
ATOM   1235  H   GLY A  81      10.235  -0.574 -22.936  1.00  3.05           H  
ATOM   1236 1HA  GLY A  81      12.172  -2.456 -23.787  1.00  3.05           H  
ATOM   1237 2HA  GLY A  81      12.199  -0.754 -24.174  1.00  3.05           H  
ATOM   1238  N   GLN A  82      13.338  -0.360 -21.501  1.00  2.59           N  
ATOM   1239  CA  GLN A  82      14.437  -0.108 -20.565  1.00  2.59           C  
ATOM   1240  C   GLN A  82      14.392  -1.035 -19.336  1.00  2.59           C  
ATOM   1241  O   GLN A  82      13.523  -0.867 -18.475  1.00  2.59           O  
ATOM   1242  CB  GLN A  82      14.400   1.343 -20.087  1.00  2.59           C  
ATOM   1243  CG  GLN A  82      15.398   1.676 -18.969  1.00  2.59           C  
ATOM   1244  CD  GLN A  82      16.861   1.608 -19.340  1.00  2.59           C  
ATOM   1245  OE1 GLN A  82      17.345   2.333 -20.219  1.00  2.59           O  
ATOM   1246  NE2 GLN A  82      17.590   0.734 -18.644  1.00  2.59           N  
ATOM   1247  H   GLN A  82      12.484   0.166 -21.413  1.00  2.59           H  
ATOM   1248  HA  GLN A  82      15.354  -0.243 -21.119  1.00  2.59           H  
ATOM   1249 1HB  GLN A  82      14.616   2.003 -20.926  1.00  2.59           H  
ATOM   1250 2HB  GLN A  82      13.403   1.587 -19.738  1.00  2.59           H  
ATOM   1251 1HG  GLN A  82      15.190   2.681 -18.609  1.00  2.59           H  
ATOM   1252 2HG  GLN A  82      15.240   0.958 -18.158  1.00  2.59           H  
ATOM   1253 1HE2 GLN A  82      18.567   0.639 -18.823  1.00  2.59           H  
ATOM   1254 2HE2 GLN A  82      17.141   0.137 -17.930  1.00  2.59           H  
ATOM   1255  N   PRO A  83      15.344  -1.962 -19.159  1.00  2.05           N  
ATOM   1256  CA  PRO A  83      15.339  -2.904 -18.067  1.00  2.05           C  
ATOM   1257  C   PRO A  83      15.602  -2.259 -16.711  1.00  2.05           C  
ATOM   1258  O   PRO A  83      16.265  -1.215 -16.606  1.00  2.05           O  
ATOM   1259  CB  PRO A  83      16.449  -3.885 -18.460  1.00  2.05           C  
ATOM   1260  CG  PRO A  83      17.377  -3.095 -19.348  1.00  2.05           C  
ATOM   1261  CD  PRO A  83      16.469  -2.148 -20.111  1.00  2.05           C  
ATOM   1262  HA  PRO A  83      14.358  -3.395 -18.061  1.00  2.05           H  
ATOM   1263 1HB  PRO A  83      16.936  -4.259 -17.546  1.00  2.05           H  
ATOM   1264 2HB  PRO A  83      16.012  -4.756 -18.964  1.00  2.05           H  
ATOM   1265 1HG  PRO A  83      18.120  -2.568 -18.734  1.00  2.05           H  
ATOM   1266 2HG  PRO A  83      17.935  -3.774 -20.012  1.00  2.05           H  
ATOM   1267 1HD  PRO A  83      17.025  -1.238 -20.306  1.00  2.05           H  
ATOM   1268 2HD  PRO A  83      16.113  -2.623 -21.033  1.00  2.05           H  
ATOM   1269  N   ALA A  84      15.081  -2.910 -15.675  1.00  1.57           N  
ATOM   1270  CA  ALA A  84      15.264  -2.549 -14.281  1.00  1.57           C  
ATOM   1271  C   ALA A  84      16.602  -3.031 -13.768  1.00  1.57           C  
ATOM   1272  O   ALA A  84      17.066  -4.108 -14.148  1.00  1.57           O  
ATOM   1273  CB  ALA A  84      14.163  -3.149 -13.441  1.00  1.57           C  
ATOM   1274  H   ALA A  84      14.545  -3.741 -15.880  1.00  1.57           H  
ATOM   1275  HA  ALA A  84      15.237  -1.463 -14.202  1.00  1.57           H  
ATOM   1276 1HB  ALA A  84      14.310  -2.873 -12.411  1.00  1.57           H  
ATOM   1277 2HB  ALA A  84      13.195  -2.789 -13.790  1.00  1.57           H  
ATOM   1278 3HB  ALA A  84      14.200  -4.214 -13.526  1.00  1.57           H  
ATOM   1279  N   SER A  85      17.171  -2.272 -12.825  1.00  1.21           N  
ATOM   1280  CA  SER A  85      18.434  -2.629 -12.180  1.00  1.21           C  
ATOM   1281  C   SER A  85      18.279  -3.540 -10.945  1.00  1.21           C  
ATOM   1282  O   SER A  85      19.269  -4.008 -10.393  1.00  1.21           O  
ATOM   1283  CB  SER A  85      19.169  -1.364 -11.812  1.00  1.21           C  
ATOM   1284  OG  SER A  85      19.505  -0.624 -12.952  1.00  1.21           O  
ATOM   1285  H   SER A  85      16.737  -1.397 -12.580  1.00  1.21           H  
ATOM   1286  HA  SER A  85      19.040  -3.171 -12.911  1.00  1.21           H  
ATOM   1287 1HB  SER A  85      18.549  -0.764 -11.157  1.00  1.21           H  
ATOM   1288 2HB  SER A  85      20.063  -1.617 -11.279  1.00  1.21           H  
ATOM   1289  HG  SER A  85      19.903  -1.254 -13.565  1.00  1.21           H  
ATOM   1290  N   LEU A  86      17.041  -3.768 -10.506  1.00  0.97           N  
ATOM   1291  CA  LEU A  86      16.754  -4.714  -9.417  1.00  0.97           C  
ATOM   1292  C   LEU A  86      17.614  -4.626  -8.143  1.00  0.97           C  
ATOM   1293  O   LEU A  86      18.452  -5.492  -7.888  1.00  0.97           O  
ATOM   1294  CB  LEU A  86      16.819  -6.120  -9.977  1.00  0.97           C  
ATOM   1295  CG  LEU A  86      15.863  -6.383 -11.104  1.00  0.97           C  
ATOM   1296  CD1 LEU A  86      16.078  -7.792 -11.595  1.00  0.97           C  
ATOM   1297  CD2 LEU A  86      14.447  -6.138 -10.603  1.00  0.97           C  
ATOM   1298  H   LEU A  86      16.277  -3.322 -10.983  1.00  0.97           H  
ATOM   1299  HA  LEU A  86      15.725  -4.532  -9.108  1.00  0.97           H  
ATOM   1300 1HB  LEU A  86      17.834  -6.321 -10.337  1.00  0.97           H  
ATOM   1301 2HB  LEU A  86      16.590  -6.822  -9.180  1.00  0.97           H  
ATOM   1302  HG  LEU A  86      16.073  -5.708 -11.938  1.00  0.97           H  
ATOM   1303 1HD1 LEU A  86      15.412  -8.010 -12.411  1.00  0.97           H  
ATOM   1304 2HD1 LEU A  86      17.106  -7.905 -11.929  1.00  0.97           H  
ATOM   1305 3HD1 LEU A  86      15.890  -8.492 -10.783  1.00  0.97           H  
ATOM   1306 1HD2 LEU A  86      13.732  -6.318 -11.394  1.00  0.97           H  
ATOM   1307 2HD2 LEU A  86      14.238  -6.810  -9.770  1.00  0.97           H  
ATOM   1308 3HD2 LEU A  86      14.357  -5.104 -10.267  1.00  0.97           H  
ATOM   1309  N   ILE A  87      17.444  -3.593  -7.345  1.00  0.83           N  
ATOM   1310  CA  ILE A  87      18.312  -3.414  -6.193  1.00  0.83           C  
ATOM   1311  C   ILE A  87      17.769  -4.135  -4.966  1.00  0.83           C  
ATOM   1312  O   ILE A  87      16.565  -4.130  -4.719  1.00  0.83           O  
ATOM   1313  CB  ILE A  87      18.463  -1.921  -5.880  1.00  0.83           C  
ATOM   1314  CG1 ILE A  87      19.176  -1.229  -7.007  1.00  0.83           C  
ATOM   1315  CG2 ILE A  87      19.195  -1.716  -4.596  1.00  0.83           C  
ATOM   1316  CD1 ILE A  87      18.259  -0.733  -8.099  1.00  0.83           C  
ATOM   1317  H   ILE A  87      16.711  -2.921  -7.531  1.00  0.83           H  
ATOM   1318  HA  ILE A  87      19.294  -3.822  -6.430  1.00  0.83           H  
ATOM   1319  HB  ILE A  87      17.473  -1.478  -5.808  1.00  0.83           H  
ATOM   1320 1HG1 ILE A  87      19.728  -0.390  -6.604  1.00  0.83           H  
ATOM   1321 2HG1 ILE A  87      19.881  -1.928  -7.442  1.00  0.83           H  
ATOM   1322 1HG2 ILE A  87      19.282  -0.651  -4.393  1.00  0.83           H  
ATOM   1323 2HG2 ILE A  87      18.661  -2.189  -3.788  1.00  0.83           H  
ATOM   1324 3HG2 ILE A  87      20.181  -2.165  -4.692  1.00  0.83           H  
ATOM   1325 1HD1 ILE A  87      18.856  -0.253  -8.863  1.00  0.83           H  
ATOM   1326 2HD1 ILE A  87      17.711  -1.565  -8.532  1.00  0.83           H  
ATOM   1327 3HD1 ILE A  87      17.549  -0.015  -7.686  1.00  0.83           H  
ATOM   1328  N   ARG A  88      18.668  -4.773  -4.209  1.00  0.76           N  
ATOM   1329  CA  ARG A  88      18.323  -5.500  -2.990  1.00  0.76           C  
ATOM   1330  C   ARG A  88      19.340  -5.246  -1.888  1.00  0.76           C  
ATOM   1331  O   ARG A  88      20.456  -4.796  -2.134  1.00  0.76           O  
ATOM   1332  CB  ARG A  88      18.256  -6.999  -3.251  1.00  0.76           C  
ATOM   1333  CG  ARG A  88      19.577  -7.670  -3.628  1.00  0.76           C  
ATOM   1334  CD  ARG A  88      19.373  -9.115  -3.928  1.00  0.76           C  
ATOM   1335  NE  ARG A  88      20.615  -9.815  -4.270  1.00  0.76           N  
ATOM   1336  CZ  ARG A  88      20.673 -11.026  -4.856  1.00  0.76           C  
ATOM   1337  NH1 ARG A  88      19.571 -11.665  -5.193  1.00  0.76           N  
ATOM   1338  NH2 ARG A  88      21.851 -11.554  -5.082  1.00  0.76           N  
ATOM   1339  H   ARG A  88      19.639  -4.770  -4.521  1.00  0.76           H  
ATOM   1340  HA  ARG A  88      17.347  -5.160  -2.645  1.00  0.76           H  
ATOM   1341 1HB  ARG A  88      17.879  -7.502  -2.363  1.00  0.76           H  
ATOM   1342 2HB  ARG A  88      17.550  -7.189  -4.059  1.00  0.76           H  
ATOM   1343 1HG  ARG A  88      19.999  -7.186  -4.512  1.00  0.76           H  
ATOM   1344 2HG  ARG A  88      20.282  -7.585  -2.794  1.00  0.76           H  
ATOM   1345 1HD  ARG A  88      18.953  -9.596  -3.046  1.00  0.76           H  
ATOM   1346 2HD  ARG A  88      18.678  -9.223  -4.752  1.00  0.76           H  
ATOM   1347  HE  ARG A  88      21.525  -9.381  -4.031  1.00  0.76           H  
ATOM   1348 1HH1 ARG A  88      18.670 -11.248  -5.011  1.00  0.76           H  
ATOM   1349 2HH1 ARG A  88      19.629 -12.573  -5.629  1.00  0.76           H  
ATOM   1350 1HH2 ARG A  88      22.684 -11.021  -4.786  1.00  0.76           H  
ATOM   1351 2HH2 ARG A  88      21.939 -12.456  -5.516  1.00  0.76           H  
ATOM   1352  N   LEU A  89      18.981  -5.552  -0.651  1.00  0.73           N  
ATOM   1353  CA  LEU A  89      19.951  -5.379   0.426  1.00  0.73           C  
ATOM   1354  C   LEU A  89      21.005  -6.464   0.422  1.00  0.73           C  
ATOM   1355  O   LEU A  89      20.699  -7.630   0.167  1.00  0.73           O  
ATOM   1356  CB  LEU A  89      19.252  -5.403   1.772  1.00  0.73           C  
ATOM   1357  CG  LEU A  89      18.303  -4.310   1.972  1.00  0.73           C  
ATOM   1358  CD1 LEU A  89      17.630  -4.475   3.247  1.00  0.73           C  
ATOM   1359  CD2 LEU A  89      19.050  -3.012   1.901  1.00  0.73           C  
ATOM   1360  H   LEU A  89      18.055  -5.906  -0.453  1.00  0.73           H  
ATOM   1361  HA  LEU A  89      20.445  -4.416   0.301  1.00  0.73           H  
ATOM   1362 1HB  LEU A  89      18.717  -6.346   1.876  1.00  0.73           H  
ATOM   1363 2HB  LEU A  89      20.009  -5.347   2.559  1.00  0.73           H  
ATOM   1364  HG  LEU A  89      17.551  -4.341   1.209  1.00  0.73           H  
ATOM   1365 1HD1 LEU A  89      16.948  -3.657   3.347  1.00  0.73           H  
ATOM   1366 2HD1 LEU A  89      17.090  -5.420   3.261  1.00  0.73           H  
ATOM   1367 3HD1 LEU A  89      18.343  -4.463   4.051  1.00  0.73           H  
ATOM   1368 1HD2 LEU A  89      18.368  -2.179   2.052  1.00  0.73           H  
ATOM   1369 2HD2 LEU A  89      19.821  -2.994   2.663  1.00  0.73           H  
ATOM   1370 3HD2 LEU A  89      19.512  -2.933   0.937  1.00  0.73           H  
ATOM   1371  N   ASP A  90      22.237  -6.083   0.746  1.00  0.74           N  
ATOM   1372  CA  ASP A  90      23.330  -7.029   0.887  1.00  0.74           C  
ATOM   1373  C   ASP A  90      23.294  -7.633   2.300  1.00  0.74           C  
ATOM   1374  O   ASP A  90      23.537  -6.908   3.265  1.00  0.74           O  
ATOM   1375  CB  ASP A  90      24.691  -6.355   0.611  1.00  0.74           C  
ATOM   1376  CG  ASP A  90      25.924  -7.329   0.660  1.00  0.74           C  
ATOM   1377  OD1 ASP A  90      25.845  -8.370   1.294  1.00  0.74           O  
ATOM   1378  OD2 ASP A  90      26.920  -7.021   0.048  1.00  0.74           O  
ATOM   1379  H   ASP A  90      22.426  -5.094   0.920  1.00  0.74           H  
ATOM   1380  HA  ASP A  90      23.192  -7.786   0.125  1.00  0.74           H  
ATOM   1381 1HB  ASP A  90      24.662  -5.889  -0.379  1.00  0.74           H  
ATOM   1382 2HB  ASP A  90      24.853  -5.552   1.332  1.00  0.74           H  
ATOM   1383  N   PRO A  91      23.037  -8.946   2.476  1.00  0.75           N  
ATOM   1384  CA  PRO A  91      22.893  -9.624   3.757  1.00  0.75           C  
ATOM   1385  C   PRO A  91      24.203  -9.630   4.549  1.00  0.75           C  
ATOM   1386  O   PRO A  91      24.225 -10.003   5.725  1.00  0.75           O  
ATOM   1387  CB  PRO A  91      22.464 -11.035   3.357  1.00  0.75           C  
ATOM   1388  CG  PRO A  91      23.019 -11.226   1.966  1.00  0.75           C  
ATOM   1389  CD  PRO A  91      22.948  -9.858   1.315  1.00  0.75           C  
ATOM   1390  HA  PRO A  91      22.100  -9.130   4.335  1.00  0.75           H  
ATOM   1391 1HB  PRO A  91      22.862 -11.762   4.079  1.00  0.75           H  
ATOM   1392 2HB  PRO A  91      21.365 -11.117   3.397  1.00  0.75           H  
ATOM   1393 1HG  PRO A  91      24.049 -11.608   2.022  1.00  0.75           H  
ATOM   1394 2HG  PRO A  91      22.431 -11.979   1.423  1.00  0.75           H  
ATOM   1395 1HD  PRO A  91      23.834  -9.757   0.665  1.00  0.75           H  
ATOM   1396 2HD  PRO A  91      22.000  -9.723   0.772  1.00  0.75           H  
ATOM   1397  N   ARG A  92      25.313  -9.297   3.884  1.00  0.75           N  
ATOM   1398  CA  ARG A  92      26.604  -9.234   4.537  1.00  0.75           C  
ATOM   1399  C   ARG A  92      27.065  -7.780   4.718  1.00  0.75           C  
ATOM   1400  O   ARG A  92      28.186  -7.526   5.170  1.00  0.75           O  
ATOM   1401  CB  ARG A  92      27.631  -9.983   3.713  1.00  0.75           C  
ATOM   1402  CG  ARG A  92      27.378 -11.481   3.575  1.00  0.75           C  
ATOM   1403  CD  ARG A  92      28.364 -12.125   2.653  1.00  0.75           C  
ATOM   1404  NE  ARG A  92      29.707 -12.136   3.205  1.00  0.75           N  
ATOM   1405  CZ  ARG A  92      30.837 -12.321   2.505  1.00  0.75           C  
ATOM   1406  NH1 ARG A  92      30.811 -12.500   1.199  1.00  0.75           N  
ATOM   1407  NH2 ARG A  92      31.973 -12.316   3.165  1.00  0.75           N  
ATOM   1408  H   ARG A  92      25.289  -9.026   2.896  1.00  0.75           H  
ATOM   1409  HA  ARG A  92      26.518  -9.701   5.511  1.00  0.75           H  
ATOM   1410 1HB  ARG A  92      27.657  -9.557   2.707  1.00  0.75           H  
ATOM   1411 2HB  ARG A  92      28.619  -9.852   4.155  1.00  0.75           H  
ATOM   1412 1HG  ARG A  92      27.469 -11.950   4.556  1.00  0.75           H  
ATOM   1413 2HG  ARG A  92      26.376 -11.647   3.181  1.00  0.75           H  
ATOM   1414 1HD  ARG A  92      28.065 -13.154   2.466  1.00  0.75           H  
ATOM   1415 2HD  ARG A  92      28.387 -11.575   1.712  1.00  0.75           H  
ATOM   1416  HE  ARG A  92      29.827 -12.021   4.221  1.00  0.75           H  
ATOM   1417 1HH1 ARG A  92      29.929 -12.500   0.708  1.00  0.75           H  
ATOM   1418 2HH1 ARG A  92      31.673 -12.637   0.692  1.00  0.75           H  
ATOM   1419 1HH2 ARG A  92      31.926 -12.174   4.186  1.00  0.75           H  
ATOM   1420 2HH2 ARG A  92      32.849 -12.451   2.690  1.00  0.75           H  
ATOM   1421  N   GLY A  93      26.228  -6.819   4.307  1.00  0.73           N  
ATOM   1422  CA  GLY A  93      26.580  -5.402   4.330  1.00  0.73           C  
ATOM   1423  C   GLY A  93      26.830  -4.798   5.712  1.00  0.73           C  
ATOM   1424  O   GLY A  93      27.708  -3.949   5.876  1.00  0.73           O  
ATOM   1425  H   GLY A  93      25.307  -7.064   3.949  1.00  0.73           H  
ATOM   1426 1HA  GLY A  93      27.471  -5.262   3.719  1.00  0.73           H  
ATOM   1427 2HA  GLY A  93      25.785  -4.843   3.835  1.00  0.73           H  
ATOM   1428  N   ALA A  94      26.046  -5.202   6.708  1.00  0.70           N  
ATOM   1429  CA  ALA A  94      26.204  -4.655   8.056  1.00  0.70           C  
ATOM   1430  C   ALA A  94      25.604  -5.601   9.074  1.00  0.70           C  
ATOM   1431  O   ALA A  94      24.628  -6.309   8.779  1.00  0.70           O  
ATOM   1432  CB  ALA A  94      25.564  -3.270   8.157  1.00  0.70           C  
ATOM   1433  H   ALA A  94      25.347  -5.906   6.526  1.00  0.70           H  
ATOM   1434  HA  ALA A  94      27.262  -4.570   8.273  1.00  0.70           H  
ATOM   1435 1HB  ALA A  94      25.715  -2.878   9.163  1.00  0.70           H  
ATOM   1436 2HB  ALA A  94      26.027  -2.596   7.437  1.00  0.70           H  
ATOM   1437 3HB  ALA A  94      24.502  -3.339   7.953  1.00  0.70           H  
ATOM   1438  N   PHE A  95      26.163  -5.576  10.293  1.00  0.67           N  
ATOM   1439  CA  PHE A  95      25.656  -6.435  11.370  1.00  0.67           C  
ATOM   1440  C   PHE A  95      25.401  -5.690  12.666  1.00  0.67           C  
ATOM   1441  O   PHE A  95      26.008  -4.662  12.933  1.00  0.67           O  
ATOM   1442  CB  PHE A  95      26.636  -7.560  11.643  1.00  0.67           C  
ATOM   1443  CG  PHE A  95      26.920  -8.362  10.459  1.00  0.67           C  
ATOM   1444  CD1 PHE A  95      27.973  -7.997   9.647  1.00  0.67           C  
ATOM   1445  CD2 PHE A  95      26.152  -9.446  10.112  1.00  0.67           C  
ATOM   1446  CE1 PHE A  95      28.258  -8.699   8.520  1.00  0.67           C  
ATOM   1447  CE2 PHE A  95      26.444 -10.154   8.968  1.00  0.67           C  
ATOM   1448  CZ  PHE A  95      27.501  -9.781   8.182  1.00  0.67           C  
ATOM   1449  H   PHE A  95      26.963  -4.957  10.459  1.00  0.67           H  
ATOM   1450  HA  PHE A  95      24.713  -6.856  11.057  1.00  0.67           H  
ATOM   1451 1HB  PHE A  95      27.571  -7.157  11.994  1.00  0.67           H  
ATOM   1452 2HB  PHE A  95      26.229  -8.207  12.406  1.00  0.67           H  
ATOM   1453  HD1 PHE A  95      28.580  -7.136   9.924  1.00  0.67           H  
ATOM   1454  HD2 PHE A  95      25.311  -9.736  10.746  1.00  0.67           H  
ATOM   1455  HE1 PHE A  95      29.098  -8.402   7.883  1.00  0.67           H  
ATOM   1456  HE2 PHE A  95      25.839 -11.011   8.684  1.00  0.67           H  
ATOM   1457  HZ  PHE A  95      27.741 -10.346   7.284  1.00  0.67           H  
ATOM   1458  N   GLY A  96      24.502  -6.198  13.495  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      24.260  -5.538  14.779  1.00  0.64           C  
ATOM   1460  C   GLY A  96      24.038  -6.527  15.904  1.00  0.64           C  
ATOM   1461  O   GLY A  96      23.595  -7.658  15.687  1.00  0.64           O  
ATOM   1462  H   GLY A  96      23.987  -7.037  13.232  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96      25.101  -4.894  15.032  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      23.385  -4.893  14.691  1.00  0.64           H  
ATOM   1465  N   ILE A  97      24.335  -6.089  17.123  1.00  0.63           N  
ATOM   1466  CA  ILE A  97      24.163  -6.953  18.284  1.00  0.63           C  
ATOM   1467  C   ILE A  97      23.185  -6.392  19.290  1.00  0.63           C  
ATOM   1468  O   ILE A  97      23.132  -5.189  19.509  1.00  0.63           O  
ATOM   1469  CB  ILE A  97      25.509  -7.324  18.943  1.00  0.63           C  
ATOM   1470  CG1 ILE A  97      26.336  -8.147  17.958  1.00  0.63           C  
ATOM   1471  CG2 ILE A  97      25.304  -8.086  20.204  1.00  0.63           C  
ATOM   1472  CD1 ILE A  97      27.751  -8.442  18.392  1.00  0.63           C  
ATOM   1473  H   ILE A  97      24.694  -5.136  17.243  1.00  0.63           H  
ATOM   1474  HA  ILE A  97      23.752  -7.885  17.926  1.00  0.63           H  
ATOM   1475  HB  ILE A  97      26.061  -6.442  19.147  1.00  0.63           H  
ATOM   1476 1HG1 ILE A  97      25.821  -9.088  17.794  1.00  0.63           H  
ATOM   1477 2HG1 ILE A  97      26.391  -7.610  17.018  1.00  0.63           H  
ATOM   1478 1HG2 ILE A  97      26.263  -8.344  20.602  1.00  0.63           H  
ATOM   1479 2HG2 ILE A  97      24.748  -7.494  20.928  1.00  0.63           H  
ATOM   1480 3HG2 ILE A  97      24.752  -8.985  19.972  1.00  0.63           H  
ATOM   1481 1HD1 ILE A  97      28.249  -9.030  17.621  1.00  0.63           H  
ATOM   1482 2HD1 ILE A  97      28.289  -7.507  18.538  1.00  0.63           H  
ATOM   1483 3HD1 ILE A  97      27.737  -9.013  19.321  1.00  0.63           H  
ATOM   1484  N   GLY A  98      22.318  -7.245  19.798  1.00  0.65           N  
ATOM   1485  CA  GLY A  98      21.349  -6.814  20.777  1.00  0.65           C  
ATOM   1486  C   GLY A  98      21.572  -7.458  22.105  1.00  0.65           C  
ATOM   1487  O   GLY A  98      22.030  -8.600  22.182  1.00  0.65           O  
ATOM   1488  H   GLY A  98      22.371  -8.216  19.522  1.00  0.65           H  
ATOM   1489 1HA  GLY A  98      21.360  -5.730  20.876  1.00  0.65           H  
ATOM   1490 2HA  GLY A  98      20.363  -7.104  20.444  1.00  0.65           H  
ATOM   1491  N   VAL A  99      21.155  -6.744  23.135  1.00  0.70           N  
ATOM   1492  CA  VAL A  99      21.132  -7.204  24.503  1.00  0.70           C  
ATOM   1493  C   VAL A  99      19.776  -6.909  25.136  1.00  0.70           C  
ATOM   1494  O   VAL A  99      19.306  -5.785  25.037  1.00  0.70           O  
ATOM   1495  CB  VAL A  99      22.193  -6.452  25.302  1.00  0.70           C  
ATOM   1496  CG1 VAL A  99      22.179  -6.909  26.747  1.00  0.70           C  
ATOM   1497  CG2 VAL A  99      23.571  -6.593  24.647  1.00  0.70           C  
ATOM   1498  H   VAL A  99      20.876  -5.783  22.951  1.00  0.70           H  
ATOM   1499  HA  VAL A  99      21.314  -8.274  24.526  1.00  0.70           H  
ATOM   1500  HB  VAL A  99      21.932  -5.408  25.306  1.00  0.70           H  
ATOM   1501 1HG1 VAL A  99      22.907  -6.332  27.304  1.00  0.70           H  
ATOM   1502 2HG1 VAL A  99      21.193  -6.746  27.180  1.00  0.70           H  
ATOM   1503 3HG1 VAL A  99      22.423  -7.966  26.798  1.00  0.70           H  
ATOM   1504 1HG2 VAL A  99      24.286  -6.014  25.211  1.00  0.70           H  
ATOM   1505 2HG2 VAL A  99      23.873  -7.634  24.625  1.00  0.70           H  
ATOM   1506 3HG2 VAL A  99      23.536  -6.207  23.633  1.00  0.70           H  
ATOM   1507  N   HIS A 100      19.170  -7.883  25.797  1.00  0.77           N  
ATOM   1508  CA  HIS A 100      17.927  -7.676  26.535  1.00  0.77           C  
ATOM   1509  C   HIS A 100      18.125  -8.035  27.995  1.00  0.77           C  
ATOM   1510  O   HIS A 100      18.485  -9.169  28.328  1.00  0.77           O  
ATOM   1511  CB  HIS A 100      16.759  -8.476  25.952  1.00  0.77           C  
ATOM   1512  CG  HIS A 100      15.420  -8.285  26.690  1.00  0.77           C  
ATOM   1513  ND1 HIS A 100      14.416  -9.227  26.641  1.00  0.77           N  
ATOM   1514  CD2 HIS A 100      14.943  -7.281  27.480  1.00  0.77           C  
ATOM   1515  CE1 HIS A 100      13.385  -8.816  27.370  1.00  0.77           C  
ATOM   1516  NE2 HIS A 100      13.682  -7.646  27.886  1.00  0.77           N  
ATOM   1517  H   HIS A 100      19.586  -8.804  25.790  1.00  0.77           H  
ATOM   1518  HA  HIS A 100      17.657  -6.626  26.508  1.00  0.77           H  
ATOM   1519 1HB  HIS A 100      16.619  -8.167  24.930  1.00  0.77           H  
ATOM   1520 2HB  HIS A 100      17.008  -9.536  25.944  1.00  0.77           H  
ATOM   1521  HD2 HIS A 100      15.452  -6.368  27.754  1.00  0.77           H  
ATOM   1522  HE1 HIS A 100      12.449  -9.358  27.527  1.00  0.77           H  
ATOM   1523  HE2 HIS A 100      13.072  -7.106  28.500  1.00  0.77           H  
ATOM   1524  N   LEU A 101      17.951  -7.051  28.866  1.00  0.86           N  
ATOM   1525  CA  LEU A 101      18.119  -7.268  30.294  1.00  0.86           C  
ATOM   1526  C   LEU A 101      16.781  -7.415  31.013  1.00  0.86           C  
ATOM   1527  O   LEU A 101      16.216  -6.415  31.436  1.00  0.86           O  
ATOM   1528  CB  LEU A 101      18.839  -6.079  30.917  1.00  0.86           C  
ATOM   1529  CG  LEU A 101      20.183  -5.733  30.333  1.00  0.86           C  
ATOM   1530  CD1 LEU A 101      20.754  -4.509  31.072  1.00  0.86           C  
ATOM   1531  CD2 LEU A 101      21.056  -6.930  30.445  1.00  0.86           C  
ATOM   1532  H   LEU A 101      17.674  -6.130  28.519  1.00  0.86           H  
ATOM   1533  HA  LEU A 101      18.698  -8.178  30.449  1.00  0.86           H  
ATOM   1534 1HB  LEU A 101      18.199  -5.198  30.823  1.00  0.86           H  
ATOM   1535 2HB  LEU A 101      18.988  -6.283  31.973  1.00  0.86           H  
ATOM   1536  HG  LEU A 101      20.075  -5.463  29.280  1.00  0.86           H  
ATOM   1537 1HD1 LEU A 101      21.727  -4.248  30.654  1.00  0.86           H  
ATOM   1538 2HD1 LEU A 101      20.083  -3.663  30.963  1.00  0.86           H  
ATOM   1539 3HD1 LEU A 101      20.865  -4.738  32.132  1.00  0.86           H  
ATOM   1540 1HD2 LEU A 101      22.035  -6.715  30.029  1.00  0.86           H  
ATOM   1541 2HD2 LEU A 101      21.148  -7.202  31.489  1.00  0.86           H  
ATOM   1542 3HD2 LEU A 101      20.600  -7.748  29.899  1.00  0.86           H  
ATOM   1543  N   ASP A 102      16.250  -8.630  31.144  1.00  0.95           N  
ATOM   1544  CA  ASP A 102      14.950  -8.786  31.792  1.00  0.95           C  
ATOM   1545  C   ASP A 102      15.161  -9.136  33.254  1.00  0.95           C  
ATOM   1546  O   ASP A 102      16.244  -9.556  33.647  1.00  0.95           O  
ATOM   1547  CB  ASP A 102      14.110  -9.876  31.110  1.00  0.95           C  
ATOM   1548  CG  ASP A 102      12.584  -9.734  31.321  1.00  0.95           C  
ATOM   1549  OD1 ASP A 102      12.175  -9.054  32.244  1.00  0.95           O  
ATOM   1550  OD2 ASP A 102      11.851 -10.332  30.579  1.00  0.95           O  
ATOM   1551  H   ASP A 102      16.735  -9.465  30.813  1.00  0.95           H  
ATOM   1552  HA  ASP A 102      14.407  -7.842  31.736  1.00  0.95           H  
ATOM   1553 1HB  ASP A 102      14.320  -9.868  30.041  1.00  0.95           H  
ATOM   1554 2HB  ASP A 102      14.428 -10.851  31.484  1.00  0.95           H  
ATOM   1555  N   ARG A 103      14.094  -9.095  34.033  1.00  0.99           N  
ATOM   1556  CA  ARG A 103      14.160  -9.433  35.449  1.00  0.99           C  
ATOM   1557  C   ARG A 103      14.761 -10.809  35.717  1.00  0.99           C  
ATOM   1558  O   ARG A 103      15.587 -10.966  36.613  1.00  0.99           O  
ATOM   1559  CB  ARG A 103      12.761  -9.364  36.065  1.00  0.99           C  
ATOM   1560  CG  ARG A 103      12.675  -9.776  37.525  1.00  0.99           C  
ATOM   1561  CD  ARG A 103      11.308  -9.629  38.102  1.00  0.99           C  
ATOM   1562  NE  ARG A 103      11.260 -10.119  39.477  1.00  0.99           N  
ATOM   1563  CZ  ARG A 103      10.934 -11.376  39.824  1.00  0.99           C  
ATOM   1564  NH1 ARG A 103      10.580 -12.227  38.896  1.00  0.99           N  
ATOM   1565  NH2 ARG A 103      10.965 -11.748  41.090  1.00  0.99           N  
ATOM   1566  H   ARG A 103      13.217  -8.801  33.605  1.00  0.99           H  
ATOM   1567  HA  ARG A 103      14.786  -8.689  35.938  1.00  0.99           H  
ATOM   1568 1HB  ARG A 103      12.382  -8.347  35.988  1.00  0.99           H  
ATOM   1569 2HB  ARG A 103      12.086 -10.009  35.497  1.00  0.99           H  
ATOM   1570 1HG  ARG A 103      12.972 -10.814  37.616  1.00  0.99           H  
ATOM   1571 2HG  ARG A 103      13.335  -9.164  38.102  1.00  0.99           H  
ATOM   1572 1HD  ARG A 103      11.018  -8.581  38.102  1.00  0.99           H  
ATOM   1573 2HD  ARG A 103      10.599 -10.205  37.508  1.00  0.99           H  
ATOM   1574  HE  ARG A 103      11.535  -9.486  40.214  1.00  0.99           H  
ATOM   1575 1HH1 ARG A 103      10.539 -11.913  37.935  1.00  0.99           H  
ATOM   1576 2HH1 ARG A 103      10.329 -13.175  39.145  1.00  0.99           H  
ATOM   1577 1HH2 ARG A 103      11.238 -11.089  41.803  1.00  0.99           H  
ATOM   1578 2HH2 ARG A 103      10.718 -12.693  41.345  1.00  0.99           H  
ATOM   1579  N   MET A 104      14.345 -11.812  34.944  1.00  0.98           N  
ATOM   1580  CA  MET A 104      14.814 -13.181  35.159  1.00  0.98           C  
ATOM   1581  C   MET A 104      15.770 -13.718  34.093  1.00  0.98           C  
ATOM   1582  O   MET A 104      16.079 -14.914  34.084  1.00  0.98           O  
ATOM   1583  CB  MET A 104      13.613 -14.110  35.245  1.00  0.98           C  
ATOM   1584  CG  MET A 104      12.722 -13.853  36.428  1.00  0.98           C  
ATOM   1585  SD  MET A 104      11.378 -15.036  36.566  1.00  0.98           S  
ATOM   1586  CE  MET A 104      10.334 -14.525  35.204  1.00  0.98           C  
ATOM   1587  H   MET A 104      13.689 -11.616  34.201  1.00  0.98           H  
ATOM   1588  HA  MET A 104      15.339 -13.212  36.107  1.00  0.98           H  
ATOM   1589 1HB  MET A 104      13.013 -14.013  34.343  1.00  0.98           H  
ATOM   1590 2HB  MET A 104      13.959 -15.143  35.301  1.00  0.98           H  
ATOM   1591 1HG  MET A 104      13.316 -13.905  37.329  1.00  0.98           H  
ATOM   1592 2HG  MET A 104      12.297 -12.857  36.351  1.00  0.98           H  
ATOM   1593 1HE  MET A 104       9.455 -15.169  35.155  1.00  0.98           H  
ATOM   1594 2HE  MET A 104      10.020 -13.492  35.353  1.00  0.98           H  
ATOM   1595 3HE  MET A 104      10.890 -14.602  34.282  1.00  0.98           H  
ATOM   1596  N   ARG A 105      16.195 -12.889  33.150  1.00  0.92           N  
ATOM   1597  CA  ARG A 105      17.041 -13.438  32.086  1.00  0.92           C  
ATOM   1598  C   ARG A 105      17.769 -12.384  31.269  1.00  0.92           C  
ATOM   1599  O   ARG A 105      17.199 -11.343  30.926  1.00  0.92           O  
ATOM   1600  CB  ARG A 105      16.212 -14.311  31.124  1.00  0.92           C  
ATOM   1601  CG  ARG A 105      16.996 -14.977  29.974  1.00  0.92           C  
ATOM   1602  CD  ARG A 105      16.137 -15.747  29.036  1.00  0.92           C  
ATOM   1603  NE  ARG A 105      15.622 -16.963  29.582  1.00  0.92           N  
ATOM   1604  CZ  ARG A 105      14.698 -17.721  29.000  1.00  0.92           C  
ATOM   1605  NH1 ARG A 105      14.166 -17.366  27.845  1.00  0.92           N  
ATOM   1606  NH2 ARG A 105      14.359 -18.826  29.613  1.00  0.92           N  
ATOM   1607  H   ARG A 105      15.999 -11.889  33.207  1.00  0.92           H  
ATOM   1608  HA  ARG A 105      17.793 -14.072  32.556  1.00  0.92           H  
ATOM   1609 1HB  ARG A 105      15.732 -15.122  31.666  1.00  0.92           H  
ATOM   1610 2HB  ARG A 105      15.427 -13.708  30.674  1.00  0.92           H  
ATOM   1611 1HG  ARG A 105      17.521 -14.245  29.393  1.00  0.92           H  
ATOM   1612 2HG  ARG A 105      17.700 -15.682  30.387  1.00  0.92           H  
ATOM   1613 1HD  ARG A 105      15.295 -15.126  28.737  1.00  0.92           H  
ATOM   1614 2HD  ARG A 105      16.713 -16.007  28.162  1.00  0.92           H  
ATOM   1615  HE  ARG A 105      16.004 -17.321  30.465  1.00  0.92           H  
ATOM   1616 1HH1 ARG A 105      14.484 -16.496  27.380  1.00  0.92           H  
ATOM   1617 2HH1 ARG A 105      13.473 -17.949  27.406  1.00  0.92           H  
ATOM   1618 1HH2 ARG A 105      14.859 -19.035  30.498  1.00  0.92           H  
ATOM   1619 2HH2 ARG A 105      13.679 -19.453  29.224  1.00  0.92           H  
ATOM   1620  N   ILE A 106      18.997 -12.701  30.879  1.00  0.83           N  
ATOM   1621  CA  ILE A 106      19.722 -11.856  29.946  1.00  0.83           C  
ATOM   1622  C   ILE A 106      19.856 -12.573  28.614  1.00  0.83           C  
ATOM   1623  O   ILE A 106      20.279 -13.734  28.555  1.00  0.83           O  
ATOM   1624  CB  ILE A 106      21.105 -11.435  30.470  1.00  0.83           C  
ATOM   1625  CG1 ILE A 106      20.945 -10.601  31.753  1.00  0.83           C  
ATOM   1626  CG2 ILE A 106      21.880 -10.659  29.385  1.00  0.83           C  
ATOM   1627  CD1 ILE A 106      22.243 -10.321  32.452  1.00  0.83           C  
ATOM   1628  H   ILE A 106      19.408 -13.573  31.212  1.00  0.83           H  
ATOM   1629  HA  ILE A 106      19.149 -10.951  29.783  1.00  0.83           H  
ATOM   1630  HB  ILE A 106      21.671 -12.325  30.737  1.00  0.83           H  
ATOM   1631 1HG1 ILE A 106      20.470  -9.658  31.502  1.00  0.83           H  
ATOM   1632 2HG1 ILE A 106      20.297 -11.138  32.447  1.00  0.83           H  
ATOM   1633 1HG2 ILE A 106      22.860 -10.379  29.767  1.00  0.83           H  
ATOM   1634 2HG2 ILE A 106      22.006 -11.287  28.503  1.00  0.83           H  
ATOM   1635 3HG2 ILE A 106      21.329  -9.766  29.108  1.00  0.83           H  
ATOM   1636 1HD1 ILE A 106      22.052  -9.742  33.341  1.00  0.83           H  
ATOM   1637 2HD1 ILE A 106      22.703 -11.259  32.725  1.00  0.83           H  
ATOM   1638 3HD1 ILE A 106      22.911  -9.767  31.792  1.00  0.83           H  
ATOM   1639  N   GLU A 107      19.437 -11.907  27.542  1.00  0.74           N  
ATOM   1640  CA  GLU A 107      19.534 -12.524  26.221  1.00  0.74           C  
ATOM   1641  C   GLU A 107      20.248 -11.629  25.248  1.00  0.74           C  
ATOM   1642  O   GLU A 107      20.097 -10.407  25.280  1.00  0.74           O  
ATOM   1643  CB  GLU A 107      18.167 -12.845  25.623  1.00  0.74           C  
ATOM   1644  CG  GLU A 107      17.340 -13.816  26.396  1.00  0.74           C  
ATOM   1645  CD  GLU A 107      16.085 -14.213  25.675  1.00  0.74           C  
ATOM   1646  OE1 GLU A 107      15.903 -13.737  24.592  1.00  0.74           O  
ATOM   1647  OE2 GLU A 107      15.312 -15.000  26.200  1.00  0.74           O  
ATOM   1648  H   GLU A 107      19.069 -10.961  27.666  1.00  0.74           H  
ATOM   1649  HA  GLU A 107      20.108 -13.445  26.298  1.00  0.74           H  
ATOM   1650 1HB  GLU A 107      17.593 -11.927  25.536  1.00  0.74           H  
ATOM   1651 2HB  GLU A 107      18.299 -13.247  24.617  1.00  0.74           H  
ATOM   1652 1HG  GLU A 107      17.935 -14.687  26.605  1.00  0.74           H  
ATOM   1653 2HG  GLU A 107      17.071 -13.345  27.334  1.00  0.74           H  
ATOM   1654  N   THR A 108      21.016 -12.230  24.361  1.00  0.67           N  
ATOM   1655  CA  THR A 108      21.693 -11.437  23.361  1.00  0.67           C  
ATOM   1656  C   THR A 108      21.523 -12.040  21.965  1.00  0.67           C  
ATOM   1657  O   THR A 108      21.294 -13.248  21.814  1.00  0.67           O  
ATOM   1658  CB  THR A 108      23.188 -11.289  23.719  1.00  0.67           C  
ATOM   1659  OG1 THR A 108      23.787 -12.574  23.682  1.00  0.67           O  
ATOM   1660  CG2 THR A 108      23.410 -10.690  25.137  1.00  0.67           C  
ATOM   1661  H   THR A 108      21.120 -13.246  24.386  1.00  0.67           H  
ATOM   1662  HA  THR A 108      21.240 -10.454  23.348  1.00  0.67           H  
ATOM   1663  HB  THR A 108      23.650 -10.634  23.007  1.00  0.67           H  
ATOM   1664  HG1 THR A 108      23.656 -12.992  24.550  1.00  0.67           H  
ATOM   1665 1HG2 THR A 108      24.475 -10.602  25.333  1.00  0.67           H  
ATOM   1666 2HG2 THR A 108      22.958  -9.719  25.189  1.00  0.67           H  
ATOM   1667 3HG2 THR A 108      22.966 -11.335  25.891  1.00  0.67           H  
ATOM   1668  N   ALA A 109      21.703 -11.215  20.934  1.00  0.63           N  
ATOM   1669  CA  ALA A 109      21.609 -11.727  19.563  1.00  0.63           C  
ATOM   1670  C   ALA A 109      22.442 -10.947  18.559  1.00  0.63           C  
ATOM   1671  O   ALA A 109      22.598  -9.740  18.669  1.00  0.63           O  
ATOM   1672  CB  ALA A 109      20.156 -11.694  19.103  1.00  0.63           C  
ATOM   1673  H   ALA A 109      21.887 -10.233  21.134  1.00  0.63           H  
ATOM   1674  HA  ALA A 109      21.969 -12.753  19.563  1.00  0.63           H  
ATOM   1675 1HB  ALA A 109      20.088 -12.109  18.095  1.00  0.63           H  
ATOM   1676 2HB  ALA A 109      19.542 -12.282  19.783  1.00  0.63           H  
ATOM   1677 3HB  ALA A 109      19.800 -10.663  19.097  1.00  0.63           H  
ATOM   1678  N   LEU A 110      22.916 -11.647  17.538  1.00  0.62           N  
ATOM   1679  CA  LEU A 110      23.618 -11.060  16.400  1.00  0.62           C  
ATOM   1680  C   LEU A 110      22.782 -11.227  15.148  1.00  0.62           C  
ATOM   1681  O   LEU A 110      22.388 -12.352  14.808  1.00  0.62           O  
ATOM   1682  CB  LEU A 110      24.982 -11.734  16.201  1.00  0.62           C  
ATOM   1683  CG  LEU A 110      25.803 -11.345  14.910  1.00  0.62           C  
ATOM   1684  CD1 LEU A 110      26.253  -9.918  14.924  1.00  0.62           C  
ATOM   1685  CD2 LEU A 110      26.995 -12.275  14.803  1.00  0.62           C  
ATOM   1686  H   LEU A 110      22.781 -12.657  17.548  1.00  0.62           H  
ATOM   1687  HA  LEU A 110      23.766  -9.998  16.581  1.00  0.62           H  
ATOM   1688 1HB  LEU A 110      25.598 -11.485  17.053  1.00  0.62           H  
ATOM   1689 2HB  LEU A 110      24.835 -12.819  16.191  1.00  0.62           H  
ATOM   1690  HG  LEU A 110      25.167 -11.451  14.047  1.00  0.62           H  
ATOM   1691 1HD1 LEU A 110      26.796  -9.715  14.014  1.00  0.62           H  
ATOM   1692 2HD1 LEU A 110      25.392  -9.258  14.989  1.00  0.62           H  
ATOM   1693 3HD1 LEU A 110      26.900  -9.762  15.763  1.00  0.62           H  
ATOM   1694 1HD2 LEU A 110      27.551 -12.043  13.909  1.00  0.62           H  
ATOM   1695 2HD2 LEU A 110      27.636 -12.149  15.672  1.00  0.62           H  
ATOM   1696 3HD2 LEU A 110      26.647 -13.302  14.755  1.00  0.62           H  
ATOM   1697  N   VAL A 111      22.494 -10.111  14.481  1.00  0.64           N  
ATOM   1698  CA  VAL A 111      21.674 -10.143  13.277  1.00  0.64           C  
ATOM   1699  C   VAL A 111      22.333  -9.350  12.161  1.00  0.64           C  
ATOM   1700  O   VAL A 111      23.124  -8.441  12.427  1.00  0.64           O  
ATOM   1701  CB  VAL A 111      20.312  -9.464  13.550  1.00  0.64           C  
ATOM   1702  CG1 VAL A 111      19.595 -10.161  14.724  1.00  0.64           C  
ATOM   1703  CG2 VAL A 111      20.539  -7.949  13.778  1.00  0.64           C  
ATOM   1704  H   VAL A 111      22.852  -9.220  14.833  1.00  0.64           H  
ATOM   1705  HA  VAL A 111      21.541 -11.171  12.956  1.00  0.64           H  
ATOM   1706  HB  VAL A 111      19.669  -9.598  12.672  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 111      18.621  -9.699  14.882  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 111      19.470 -11.192  14.490  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 111      20.185 -10.070  15.630  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 111      19.581  -7.451  13.952  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 111      21.188  -7.796  14.622  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 111      21.009  -7.521  12.893  1.00  0.64           H  
ATOM   1713  N   ASN A 112      21.960  -9.612  10.912  1.00  0.66           N  
ATOM   1714  CA  ASN A 112      22.420  -8.694   9.870  1.00  0.66           C  
ATOM   1715  C   ASN A 112      21.361  -7.630   9.627  1.00  0.66           C  
ATOM   1716  O   ASN A 112      20.221  -7.777  10.068  1.00  0.66           O  
ATOM   1717  CB  ASN A 112      22.756  -9.401   8.582  1.00  0.66           C  
ATOM   1718  CG  ASN A 112      21.601 -10.044   8.011  1.00  0.66           C  
ATOM   1719  OD1 ASN A 112      20.470  -9.782   8.451  1.00  0.66           O  
ATOM   1720  ND2 ASN A 112      21.832 -10.859   7.025  1.00  0.66           N  
ATOM   1721  H   ASN A 112      21.352 -10.412  10.720  1.00  0.66           H  
ATOM   1722  HA  ASN A 112      23.314  -8.194  10.205  1.00  0.66           H  
ATOM   1723 1HB  ASN A 112      23.176  -8.694   7.863  1.00  0.66           H  
ATOM   1724 2HB  ASN A 112      23.506 -10.159   8.767  1.00  0.66           H  
ATOM   1725 1HD2 ASN A 112      21.072 -11.376   6.568  1.00  0.66           H  
ATOM   1726 2HD2 ASN A 112      22.784 -10.966   6.710  1.00  0.66           H  
ATOM   1727  N   PHE A 113      21.680  -6.648   8.789  1.00  0.69           N  
ATOM   1728  CA  PHE A 113      20.736  -5.589   8.414  1.00  0.69           C  
ATOM   1729  C   PHE A 113      19.445  -6.154   7.825  1.00  0.69           C  
ATOM   1730  O   PHE A 113      18.347  -5.675   8.115  1.00  0.69           O  
ATOM   1731  CB  PHE A 113      21.399  -4.574   7.476  1.00  0.69           C  
ATOM   1732  CG  PHE A 113      20.501  -3.424   7.072  1.00  0.69           C  
ATOM   1733  CD1 PHE A 113      20.076  -2.551   8.022  1.00  0.69           C  
ATOM   1734  CD2 PHE A 113      20.141  -3.174   5.763  1.00  0.69           C  
ATOM   1735  CE1 PHE A 113      19.291  -1.479   7.719  1.00  0.69           C  
ATOM   1736  CE2 PHE A 113      19.351  -2.067   5.456  1.00  0.69           C  
ATOM   1737  CZ  PHE A 113      18.933  -1.232   6.441  1.00  0.69           C  
ATOM   1738  H   PHE A 113      22.651  -6.587   8.481  1.00  0.69           H  
ATOM   1739  HA  PHE A 113      20.467  -5.049   9.322  1.00  0.69           H  
ATOM   1740 1HB  PHE A 113      22.275  -4.162   7.968  1.00  0.69           H  
ATOM   1741 2HB  PHE A 113      21.738  -5.080   6.573  1.00  0.69           H  
ATOM   1742  HD1 PHE A 113      20.358  -2.734   9.030  1.00  0.69           H  
ATOM   1743  HD2 PHE A 113      20.485  -3.847   4.974  1.00  0.69           H  
ATOM   1744  HE1 PHE A 113      18.956  -0.820   8.510  1.00  0.69           H  
ATOM   1745  HE2 PHE A 113      19.058  -1.861   4.437  1.00  0.69           H  
ATOM   1746  HZ  PHE A 113      18.312  -0.371   6.212  1.00  0.69           H  
ATOM   1747  N   ALA A 114      19.592  -7.161   6.972  1.00  0.72           N  
ATOM   1748  CA  ALA A 114      18.485  -7.830   6.295  1.00  0.72           C  
ATOM   1749  C   ALA A 114      17.490  -8.496   7.272  1.00  0.72           C  
ATOM   1750  O   ALA A 114      16.342  -8.747   6.899  1.00  0.72           O  
ATOM   1751  CB  ALA A 114      19.027  -8.877   5.336  1.00  0.72           C  
ATOM   1752  H   ALA A 114      20.528  -7.496   6.804  1.00  0.72           H  
ATOM   1753  HA  ALA A 114      17.942  -7.075   5.726  1.00  0.72           H  
ATOM   1754 1HB  ALA A 114      18.198  -9.344   4.806  1.00  0.72           H  
ATOM   1755 2HB  ALA A 114      19.699  -8.406   4.619  1.00  0.72           H  
ATOM   1756 3HB  ALA A 114      19.564  -9.639   5.888  1.00  0.72           H  
ATOM   1757  N   GLY A 115      17.933  -8.818   8.495  1.00  0.73           N  
ATOM   1758  CA  GLY A 115      17.094  -9.475   9.494  1.00  0.73           C  
ATOM   1759  C   GLY A 115      17.373 -10.955   9.727  1.00  0.73           C  
ATOM   1760  O   GLY A 115      16.618 -11.636  10.424  1.00  0.73           O  
ATOM   1761  H   GLY A 115      18.879  -8.563   8.779  1.00  0.73           H  
ATOM   1762 1HA  GLY A 115      17.244  -8.959  10.437  1.00  0.73           H  
ATOM   1763 2HA  GLY A 115      16.050  -9.352   9.219  1.00  0.73           H  
ATOM   1764  N   ASP A 116      18.440 -11.468   9.153  1.00  0.73           N  
ATOM   1765  CA  ASP A 116      18.790 -12.862   9.367  1.00  0.73           C  
ATOM   1766  C   ASP A 116      19.502 -12.955  10.707  1.00  0.73           C  
ATOM   1767  O   ASP A 116      20.430 -12.187  10.978  1.00  0.73           O  
ATOM   1768  CB  ASP A 116      19.721 -13.372   8.283  1.00  0.73           C  
ATOM   1769  CG  ASP A 116      19.089 -13.377   6.885  1.00  0.73           C  
ATOM   1770  OD1 ASP A 116      18.046 -13.967   6.698  1.00  0.73           O  
ATOM   1771  OD2 ASP A 116      19.655 -12.725   6.023  1.00  0.73           O  
ATOM   1772  H   ASP A 116      19.038 -10.868   8.599  1.00  0.73           H  
ATOM   1773  HA  ASP A 116      17.885 -13.469   9.398  1.00  0.73           H  
ATOM   1774 1HB  ASP A 116      20.623 -12.796   8.286  1.00  0.73           H  
ATOM   1775 2HB  ASP A 116      20.006 -14.397   8.529  1.00  0.73           H  
ATOM   1776  N   VAL A 117      19.080 -13.868  11.568  1.00  0.72           N  
ATOM   1777  CA  VAL A 117      19.767 -13.969  12.848  1.00  0.72           C  
ATOM   1778  C   VAL A 117      20.982 -14.874  12.649  1.00  0.72           C  
ATOM   1779  O   VAL A 117      20.848 -15.983  12.132  1.00  0.72           O  
ATOM   1780  CB  VAL A 117      18.831 -14.527  13.941  1.00  0.72           C  
ATOM   1781  CG1 VAL A 117      19.581 -14.639  15.254  1.00  0.72           C  
ATOM   1782  CG2 VAL A 117      17.588 -13.637  14.062  1.00  0.72           C  
ATOM   1783  H   VAL A 117      18.305 -14.477  11.339  1.00  0.72           H  
ATOM   1784  HA  VAL A 117      20.109 -12.985  13.155  1.00  0.72           H  
ATOM   1785  HB  VAL A 117      18.522 -15.532  13.662  1.00  0.72           H  
ATOM   1786 1HG1 VAL A 117      18.914 -15.049  15.992  1.00  0.72           H  
ATOM   1787 2HG1 VAL A 117      20.437 -15.293  15.133  1.00  0.72           H  
ATOM   1788 3HG1 VAL A 117      19.921 -13.651  15.573  1.00  0.72           H  
ATOM   1789 1HG2 VAL A 117      16.920 -14.044  14.820  1.00  0.72           H  
ATOM   1790 2HG2 VAL A 117      17.870 -12.646  14.339  1.00  0.72           H  
ATOM   1791 3HG2 VAL A 117      17.070 -13.603  13.101  1.00  0.72           H  
ATOM   1792  N   LEU A 118      22.164 -14.379  13.008  1.00  0.71           N  
ATOM   1793  CA  LEU A 118      23.411 -15.123  12.843  1.00  0.71           C  
ATOM   1794  C   LEU A 118      23.701 -15.995  14.060  1.00  0.71           C  
ATOM   1795  O   LEU A 118      24.319 -17.055  13.949  1.00  0.71           O  
ATOM   1796  CB  LEU A 118      24.578 -14.172  12.623  1.00  0.71           C  
ATOM   1797  CG  LEU A 118      24.839 -13.712  11.209  1.00  0.71           C  
ATOM   1798  CD1 LEU A 118      23.674 -12.866  10.703  1.00  0.71           C  
ATOM   1799  CD2 LEU A 118      26.106 -12.938  11.205  1.00  0.71           C  
ATOM   1800  H   LEU A 118      22.192 -13.462  13.435  1.00  0.71           H  
ATOM   1801  HA  LEU A 118      23.315 -15.768  11.972  1.00  0.71           H  
ATOM   1802 1HB  LEU A 118      24.377 -13.300  13.209  1.00  0.71           H  
ATOM   1803 2HB  LEU A 118      25.486 -14.641  12.999  1.00  0.71           H  
ATOM   1804  HG  LEU A 118      24.939 -14.580  10.558  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 118      23.870 -12.535   9.684  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 118      22.758 -13.452  10.718  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 118      23.557 -12.001  11.348  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 118      26.330 -12.623  10.202  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 118      26.000 -12.069  11.850  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 118      26.918 -13.568  11.571  1.00  0.71           H  
ATOM   1811  N   GLY A 119      23.232 -15.555  15.222  1.00  0.70           N  
ATOM   1812  CA  GLY A 119      23.439 -16.337  16.440  1.00  0.70           C  
ATOM   1813  C   GLY A 119      22.861 -15.689  17.688  1.00  0.70           C  
ATOM   1814  O   GLY A 119      22.696 -14.471  17.762  1.00  0.70           O  
ATOM   1815  H   GLY A 119      22.762 -14.651  15.241  1.00  0.70           H  
ATOM   1816 1HA  GLY A 119      22.994 -17.323  16.307  1.00  0.70           H  
ATOM   1817 2HA  GLY A 119      24.506 -16.494  16.582  1.00  0.70           H  
ATOM   1818  N   ARG A 120      22.524 -16.529  18.671  1.00  0.70           N  
ATOM   1819  CA  ARG A 120      21.927 -16.059  19.923  1.00  0.70           C  
ATOM   1820  C   ARG A 120      22.498 -16.747  21.153  1.00  0.70           C  
ATOM   1821  O   ARG A 120      22.948 -17.895  21.079  1.00  0.70           O  
ATOM   1822  CB  ARG A 120      20.428 -16.281  19.897  1.00  0.70           C  
ATOM   1823  CG  ARG A 120      19.716 -15.538  18.801  1.00  0.70           C  
ATOM   1824  CD  ARG A 120      18.279 -15.733  18.837  1.00  0.70           C  
ATOM   1825  NE  ARG A 120      17.907 -17.092  18.486  1.00  0.70           N  
ATOM   1826  CZ  ARG A 120      16.671 -17.564  18.641  1.00  0.70           C  
ATOM   1827  NH1 ARG A 120      15.785 -16.764  19.130  1.00  0.70           N  
ATOM   1828  NH2 ARG A 120      16.359 -18.805  18.312  1.00  0.70           N  
ATOM   1829  H   ARG A 120      22.686 -17.520  18.549  1.00  0.70           H  
ATOM   1830  HA  ARG A 120      22.121 -14.993  20.021  1.00  0.70           H  
ATOM   1831 1HB  ARG A 120      20.215 -17.341  19.787  1.00  0.70           H  
ATOM   1832 2HB  ARG A 120      20.002 -15.953  20.848  1.00  0.70           H  
ATOM   1833 1HG  ARG A 120      19.937 -14.488  18.871  1.00  0.70           H  
ATOM   1834 2HG  ARG A 120      20.062 -15.915  17.852  1.00  0.70           H  
ATOM   1835 1HD  ARG A 120      17.911 -15.528  19.844  1.00  0.70           H  
ATOM   1836 2HD  ARG A 120      17.798 -15.057  18.138  1.00  0.70           H  
ATOM   1837  HE  ARG A 120      18.612 -17.707  18.106  1.00  0.70           H  
ATOM   1838 1HH1 ARG A 120      16.044 -15.827  19.383  1.00  0.70           H  
ATOM   1839 2HH1 ARG A 120      14.815 -17.054  19.296  1.00  0.70           H  
ATOM   1840 1HH2 ARG A 120      17.062 -19.421  17.932  1.00  0.70           H  
ATOM   1841 2HH2 ARG A 120      15.412 -19.131  18.445  1.00  0.70           H  
ATOM   1842  N   ARG A 121      22.458 -16.045  22.282  1.00  0.73           N  
ATOM   1843  CA  ARG A 121      22.894 -16.593  23.570  1.00  0.73           C  
ATOM   1844  C   ARG A 121      21.916 -16.211  24.687  1.00  0.73           C  
ATOM   1845  O   ARG A 121      21.230 -15.187  24.596  1.00  0.73           O  
ATOM   1846  CB  ARG A 121      24.289 -16.087  23.909  1.00  0.73           C  
ATOM   1847  CG  ARG A 121      25.389 -16.469  22.899  1.00  0.73           C  
ATOM   1848  CD  ARG A 121      26.693 -15.878  23.248  1.00  0.73           C  
ATOM   1849  NE  ARG A 121      27.217 -16.396  24.492  1.00  0.73           N  
ATOM   1850  CZ  ARG A 121      27.948 -17.513  24.618  1.00  0.73           C  
ATOM   1851  NH1 ARG A 121      28.256 -18.234  23.557  1.00  0.73           N  
ATOM   1852  NH2 ARG A 121      28.353 -17.880  25.815  1.00  0.73           N  
ATOM   1853  H   ARG A 121      22.090 -15.092  22.237  1.00  0.73           H  
ATOM   1854  HA  ARG A 121      22.923 -17.680  23.496  1.00  0.73           H  
ATOM   1855 1HB  ARG A 121      24.277 -15.009  23.977  1.00  0.73           H  
ATOM   1856 2HB  ARG A 121      24.591 -16.464  24.890  1.00  0.73           H  
ATOM   1857 1HG  ARG A 121      25.489 -17.553  22.852  1.00  0.73           H  
ATOM   1858 2HG  ARG A 121      25.129 -16.083  21.915  1.00  0.73           H  
ATOM   1859 1HD  ARG A 121      27.409 -16.093  22.457  1.00  0.73           H  
ATOM   1860 2HD  ARG A 121      26.581 -14.801  23.345  1.00  0.73           H  
ATOM   1861  HE  ARG A 121      27.020 -15.855  25.350  1.00  0.73           H  
ATOM   1862 1HH1 ARG A 121      27.937 -17.947  22.642  1.00  0.73           H  
ATOM   1863 2HH1 ARG A 121      28.807 -19.074  23.662  1.00  0.73           H  
ATOM   1864 1HH2 ARG A 121      28.088 -17.320  26.623  1.00  0.73           H  
ATOM   1865 2HH2 ARG A 121      28.907 -18.713  25.932  1.00  0.73           H  
ATOM   1866  N   SER A 122      21.857 -17.002  25.762  1.00  0.78           N  
ATOM   1867  CA  SER A 122      21.025 -16.591  26.895  1.00  0.78           C  
ATOM   1868  C   SER A 122      21.502 -17.124  28.241  1.00  0.78           C  
ATOM   1869  O   SER A 122      22.095 -18.203  28.319  1.00  0.78           O  
ATOM   1870  CB  SER A 122      19.598 -17.058  26.669  1.00  0.78           C  
ATOM   1871  OG  SER A 122      19.524 -18.459  26.667  1.00  0.78           O  
ATOM   1872  H   SER A 122      22.399 -17.854  25.809  1.00  0.78           H  
ATOM   1873  HA  SER A 122      21.041 -15.505  26.949  1.00  0.78           H  
ATOM   1874 1HB  SER A 122      18.968 -16.662  27.464  1.00  0.78           H  
ATOM   1875 2HB  SER A 122      19.223 -16.663  25.725  1.00  0.78           H  
ATOM   1876  HG  SER A 122      19.790 -18.739  27.548  1.00  0.78           H  
ATOM   1877  N   HIS A 123      21.148 -16.386  29.303  1.00  0.87           N  
ATOM   1878  CA  HIS A 123      21.439 -16.755  30.688  1.00  0.87           C  
ATOM   1879  C   HIS A 123      20.249 -16.536  31.621  1.00  0.87           C  
ATOM   1880  O   HIS A 123      19.727 -15.424  31.729  1.00  0.87           O  
ATOM   1881  CB  HIS A 123      22.603 -15.904  31.205  1.00  0.87           C  
ATOM   1882  CG  HIS A 123      23.855 -16.066  30.421  1.00  0.87           C  
ATOM   1883  ND1 HIS A 123      24.794 -17.043  30.694  1.00  0.87           N  
ATOM   1884  CD2 HIS A 123      24.306 -15.396  29.346  1.00  0.87           C  
ATOM   1885  CE1 HIS A 123      25.783 -16.946  29.815  1.00  0.87           C  
ATOM   1886  NE2 HIS A 123      25.507 -15.954  28.990  1.00  0.87           N  
ATOM   1887  H   HIS A 123      20.694 -15.491  29.119  1.00  0.87           H  
ATOM   1888  HA  HIS A 123      21.716 -17.807  30.736  1.00  0.87           H  
ATOM   1889 1HB  HIS A 123      22.322 -14.847  31.180  1.00  0.87           H  
ATOM   1890 2HB  HIS A 123      22.809 -16.162  32.244  1.00  0.87           H  
ATOM   1891  HD2 HIS A 123      23.811 -14.559  28.846  1.00  0.87           H  
ATOM   1892  HE1 HIS A 123      26.667 -17.577  29.777  1.00  0.87           H  
ATOM   1893  HE2 HIS A 123      26.078 -15.618  28.185  1.00  0.87           H  
ATOM   1894  N   ASP A 124      19.857 -17.585  32.339  1.00  0.97           N  
ATOM   1895  CA  ASP A 124      18.748 -17.502  33.296  1.00  0.97           C  
ATOM   1896  C   ASP A 124      19.269 -17.049  34.647  1.00  0.97           C  
ATOM   1897  O   ASP A 124      20.144 -17.696  35.226  1.00  0.97           O  
ATOM   1898  CB  ASP A 124      18.043 -18.850  33.434  1.00  0.97           C  
ATOM   1899  CG  ASP A 124      17.219 -19.241  32.205  1.00  0.97           C  
ATOM   1900  OD1 ASP A 124      16.378 -18.467  31.786  1.00  0.97           O  
ATOM   1901  OD2 ASP A 124      17.460 -20.293  31.675  1.00  0.97           O  
ATOM   1902  H   ASP A 124      20.335 -18.468  32.216  1.00  0.97           H  
ATOM   1903  HA  ASP A 124      18.026 -16.763  32.945  1.00  0.97           H  
ATOM   1904 1HB  ASP A 124      18.782 -19.629  33.625  1.00  0.97           H  
ATOM   1905 2HB  ASP A 124      17.380 -18.814  34.299  1.00  0.97           H  
ATOM   1906  N   THR A 125      18.798 -15.896  35.102  1.00  1.07           N  
ATOM   1907  CA  THR A 125      19.288 -15.319  36.343  1.00  1.07           C  
ATOM   1908  C   THR A 125      18.345 -14.249  36.862  1.00  1.07           C  
ATOM   1909  O   THR A 125      17.873 -13.424  36.091  1.00  1.07           O  
ATOM   1910  CB  THR A 125      20.676 -14.707  36.104  1.00  1.07           C  
ATOM   1911  OG1 THR A 125      21.160 -14.135  37.323  1.00  1.07           O  
ATOM   1912  CG2 THR A 125      20.591 -13.636  34.993  1.00  1.07           C  
ATOM   1913  H   THR A 125      18.041 -15.436  34.594  1.00  1.07           H  
ATOM   1914  HA  THR A 125      19.362 -16.108  37.091  1.00  1.07           H  
ATOM   1915  HB  THR A 125      21.369 -15.486  35.789  1.00  1.07           H  
ATOM   1916  HG1 THR A 125      20.509 -13.512  37.665  1.00  1.07           H  
ATOM   1917 1HG2 THR A 125      21.577 -13.212  34.820  1.00  1.07           H  
ATOM   1918 2HG2 THR A 125      20.230 -14.095  34.070  1.00  1.07           H  
ATOM   1919 3HG2 THR A 125      19.901 -12.851  35.293  1.00  1.07           H  
ATOM   1920  N   LEU A 126      18.170 -14.169  38.175  1.00  1.14           N  
ATOM   1921  CA  LEU A 126      17.292 -13.139  38.718  1.00  1.14           C  
ATOM   1922  C   LEU A 126      18.034 -11.898  39.158  1.00  1.14           C  
ATOM   1923  O   LEU A 126      18.914 -11.963  40.014  1.00  1.14           O  
ATOM   1924  CB  LEU A 126      16.495 -13.680  39.916  1.00  1.14           C  
ATOM   1925  CG  LEU A 126      15.565 -12.650  40.605  1.00  1.14           C  
ATOM   1926  CD1 LEU A 126      14.485 -12.239  39.653  1.00  1.14           C  
ATOM   1927  CD2 LEU A 126      14.962 -13.243  41.854  1.00  1.14           C  
ATOM   1928  H   LEU A 126      18.606 -14.846  38.784  1.00  1.14           H  
ATOM   1929  HA  LEU A 126      16.588 -12.847  37.946  1.00  1.14           H  
ATOM   1930 1HB  LEU A 126      15.876 -14.509  39.577  1.00  1.14           H  
ATOM   1931 2HB  LEU A 126      17.195 -14.049  40.663  1.00  1.14           H  
ATOM   1932  HG  LEU A 126      16.143 -11.765  40.862  1.00  1.14           H  
ATOM   1933 1HD1 LEU A 126      13.855 -11.499  40.130  1.00  1.14           H  
ATOM   1934 2HD1 LEU A 126      14.926 -11.822  38.773  1.00  1.14           H  
ATOM   1935 3HD1 LEU A 126      13.895 -13.104  39.386  1.00  1.14           H  
ATOM   1936 1HD2 LEU A 126      14.314 -12.505  42.328  1.00  1.14           H  
ATOM   1937 2HD2 LEU A 126      14.379 -14.125  41.590  1.00  1.14           H  
ATOM   1938 3HD2 LEU A 126      15.757 -13.526  42.543  1.00  1.14           H  
ATOM   1939  N   LEU A 127      17.674 -10.776  38.549  1.00  1.17           N  
ATOM   1940  CA  LEU A 127      18.213  -9.462  38.855  1.00  1.17           C  
ATOM   1941  C   LEU A 127      19.673  -9.434  39.316  1.00  1.17           C  
ATOM   1942  O   LEU A 127      19.947  -9.092  40.467  1.00  1.17           O  
ATOM   1943  CB  LEU A 127      17.309  -8.888  39.926  1.00  1.17           C  
ATOM   1944  CG  LEU A 127      15.902  -8.699  39.443  1.00  1.17           C  
ATOM   1945  CD1 LEU A 127      15.011  -8.414  40.579  1.00  1.17           C  
ATOM   1946  CD2 LEU A 127      15.870  -7.532  38.458  1.00  1.17           C  
ATOM   1947  H   LEU A 127      16.947 -10.837  37.836  1.00  1.17           H  
ATOM   1948  HA  LEU A 127      18.111  -8.841  37.967  1.00  1.17           H  
ATOM   1949 1HB  LEU A 127      17.298  -9.555  40.786  1.00  1.17           H  
ATOM   1950 2HB  LEU A 127      17.695  -7.917  40.238  1.00  1.17           H  
ATOM   1951  HG  LEU A 127      15.568  -9.598  38.956  1.00  1.17           H  
ATOM   1952 1HD1 LEU A 127      14.026  -8.300  40.205  1.00  1.17           H  
ATOM   1953 2HD1 LEU A 127      15.036  -9.242  41.285  1.00  1.17           H  
ATOM   1954 3HD1 LEU A 127      15.322  -7.508  41.069  1.00  1.17           H  
ATOM   1955 1HD2 LEU A 127      14.859  -7.374  38.097  1.00  1.17           H  
ATOM   1956 2HD2 LEU A 127      16.214  -6.628  38.967  1.00  1.17           H  
ATOM   1957 3HD2 LEU A 127      16.529  -7.747  37.614  1.00  1.17           H  
ATOM   1958  N   PRO A 128      20.637  -9.769  38.449  1.00  1.15           N  
ATOM   1959  CA  PRO A 128      22.050  -9.672  38.738  1.00  1.15           C  
ATOM   1960  C   PRO A 128      22.403  -8.194  38.861  1.00  1.15           C  
ATOM   1961  O   PRO A 128      21.762  -7.374  38.207  1.00  1.15           O  
ATOM   1962  CB  PRO A 128      22.675 -10.335  37.504  1.00  1.15           C  
ATOM   1963  CG  PRO A 128      21.619 -10.209  36.419  1.00  1.15           C  
ATOM   1964  CD  PRO A 128      20.313 -10.335  37.128  1.00  1.15           C  
ATOM   1965  HA  PRO A 128      22.256 -10.238  39.657  1.00  1.15           H  
ATOM   1966 1HB  PRO A 128      23.606  -9.819  37.235  1.00  1.15           H  
ATOM   1967 2HB  PRO A 128      22.948 -11.380  37.734  1.00  1.15           H  
ATOM   1968 1HG  PRO A 128      21.697  -9.255  35.948  1.00  1.15           H  
ATOM   1969 2HG  PRO A 128      21.777 -10.964  35.643  1.00  1.15           H  
ATOM   1970 1HD  PRO A 128      19.546  -9.775  36.598  1.00  1.15           H  
ATOM   1971 2HD  PRO A 128      20.050 -11.391  37.224  1.00  1.15           H  
ATOM   1972  N   PRO A 129      23.418  -7.814  39.643  1.00  1.10           N  
ATOM   1973  CA  PRO A 129      23.865  -6.449  39.796  1.00  1.10           C  
ATOM   1974  C   PRO A 129      24.507  -6.018  38.491  1.00  1.10           C  
ATOM   1975  O   PRO A 129      25.074  -6.867  37.801  1.00  1.10           O  
ATOM   1976  CB  PRO A 129      24.862  -6.543  40.954  1.00  1.10           C  
ATOM   1977  CG  PRO A 129      25.368  -7.981  40.897  1.00  1.10           C  
ATOM   1978  CD  PRO A 129      24.169  -8.801  40.425  1.00  1.10           C  
ATOM   1979  HA  PRO A 129      22.989  -5.849  40.068  1.00  1.10           H  
ATOM   1980 1HB  PRO A 129      25.665  -5.805  40.828  1.00  1.10           H  
ATOM   1981 2HB  PRO A 129      24.357  -6.306  41.905  1.00  1.10           H  
ATOM   1982 1HG  PRO A 129      26.225  -8.059  40.214  1.00  1.10           H  
ATOM   1983 2HG  PRO A 129      25.728  -8.299  41.887  1.00  1.10           H  
ATOM   1984 1HD  PRO A 129      24.510  -9.639  39.800  1.00  1.10           H  
ATOM   1985 2HD  PRO A 129      23.570  -9.142  41.286  1.00  1.10           H  
ATOM   1986  N   PRO A 130      24.552  -4.724  38.172  1.00  1.02           N  
ATOM   1987  CA  PRO A 130      25.163  -4.163  36.983  1.00  1.02           C  
ATOM   1988  C   PRO A 130      26.561  -4.678  36.683  1.00  1.02           C  
ATOM   1989  O   PRO A 130      26.914  -4.862  35.523  1.00  1.02           O  
ATOM   1990  CB  PRO A 130      25.203  -2.682  37.335  1.00  1.02           C  
ATOM   1991  CG  PRO A 130      24.018  -2.488  38.218  1.00  1.02           C  
ATOM   1992  CD  PRO A 130      23.941  -3.723  39.054  1.00  1.02           C  
ATOM   1993  HA  PRO A 130      24.492  -4.345  36.142  1.00  1.02           H  
ATOM   1994 1HB  PRO A 130      26.150  -2.437  37.836  1.00  1.02           H  
ATOM   1995 2HB  PRO A 130      25.169  -2.083  36.421  1.00  1.02           H  
ATOM   1996 1HG  PRO A 130      24.145  -1.585  38.832  1.00  1.02           H  
ATOM   1997 2HG  PRO A 130      23.111  -2.332  37.615  1.00  1.02           H  
ATOM   1998 1HD  PRO A 130      24.500  -3.613  39.995  1.00  1.02           H  
ATOM   1999 2HD  PRO A 130      22.884  -3.923  39.209  1.00  1.02           H  
ATOM   2000  N   ALA A 131      27.363  -4.937  37.720  1.00  0.95           N  
ATOM   2001  CA  ALA A 131      28.713  -5.458  37.511  1.00  0.95           C  
ATOM   2002  C   ALA A 131      28.684  -6.840  36.856  1.00  0.95           C  
ATOM   2003  O   ALA A 131      29.531  -7.185  36.029  1.00  0.95           O  
ATOM   2004  CB  ALA A 131      29.445  -5.531  38.826  1.00  0.95           C  
ATOM   2005  H   ALA A 131      27.043  -4.773  38.662  1.00  0.95           H  
ATOM   2006  HA  ALA A 131      29.240  -4.775  36.846  1.00  0.95           H  
ATOM   2007 1HB  ALA A 131      30.458  -5.896  38.656  1.00  0.95           H  
ATOM   2008 2HB  ALA A 131      29.485  -4.540  39.274  1.00  0.95           H  
ATOM   2009 3HB  ALA A 131      28.920  -6.214  39.494  1.00  0.95           H  
ATOM   2010  N   GLU A 132      27.705  -7.644  37.244  1.00  0.88           N  
ATOM   2011  CA  GLU A 132      27.592  -8.984  36.721  1.00  0.88           C  
ATOM   2012  C   GLU A 132      26.940  -8.881  35.366  1.00  0.88           C  
ATOM   2013  O   GLU A 132      27.323  -9.575  34.424  1.00  0.88           O  
ATOM   2014  CB  GLU A 132      26.813  -9.891  37.666  1.00  0.88           C  
ATOM   2015  CG  GLU A 132      26.755 -11.346  37.221  1.00  0.88           C  
ATOM   2016  CD  GLU A 132      26.099 -12.275  38.219  1.00  0.88           C  
ATOM   2017  OE1 GLU A 132      25.636 -11.811  39.233  1.00  0.88           O  
ATOM   2018  OE2 GLU A 132      26.083 -13.457  37.968  1.00  0.88           O  
ATOM   2019  H   GLU A 132      26.985  -7.303  37.872  1.00  0.88           H  
ATOM   2020  HA  GLU A 132      28.591  -9.401  36.590  1.00  0.88           H  
ATOM   2021 1HB  GLU A 132      27.261  -9.855  38.656  1.00  0.88           H  
ATOM   2022 2HB  GLU A 132      25.802  -9.519  37.755  1.00  0.88           H  
ATOM   2023 1HG  GLU A 132      26.197 -11.381  36.296  1.00  0.88           H  
ATOM   2024 2HG  GLU A 132      27.767 -11.691  37.016  1.00  0.88           H  
ATOM   2025  N   VAL A 133      25.970  -7.975  35.249  1.00  0.83           N  
ATOM   2026  CA  VAL A 133      25.277  -7.828  33.987  1.00  0.83           C  
ATOM   2027  C   VAL A 133      26.258  -7.456  32.898  1.00  0.83           C  
ATOM   2028  O   VAL A 133      26.269  -8.089  31.844  1.00  0.83           O  
ATOM   2029  CB  VAL A 133      24.234  -6.704  34.037  1.00  0.83           C  
ATOM   2030  CG1 VAL A 133      23.727  -6.458  32.655  1.00  0.83           C  
ATOM   2031  CG2 VAL A 133      23.094  -7.041  34.931  1.00  0.83           C  
ATOM   2032  H   VAL A 133      25.703  -7.420  36.061  1.00  0.83           H  
ATOM   2033  HA  VAL A 133      24.794  -8.774  33.737  1.00  0.83           H  
ATOM   2034  HB  VAL A 133      24.712  -5.812  34.387  1.00  0.83           H  
ATOM   2035 1HG1 VAL A 133      23.005  -5.654  32.674  1.00  0.83           H  
ATOM   2036 2HG1 VAL A 133      24.550  -6.188  31.996  1.00  0.83           H  
ATOM   2037 3HG1 VAL A 133      23.262  -7.362  32.296  1.00  0.83           H  
ATOM   2038 1HG2 VAL A 133      22.378  -6.219  34.942  1.00  0.83           H  
ATOM   2039 2HG2 VAL A 133      22.625  -7.916  34.551  1.00  0.83           H  
ATOM   2040 3HG2 VAL A 133      23.452  -7.221  35.941  1.00  0.83           H  
ATOM   2041  N   ILE A 134      27.121  -6.465  33.155  1.00  0.78           N  
ATOM   2042  CA  ILE A 134      28.071  -6.067  32.136  1.00  0.78           C  
ATOM   2043  C   ILE A 134      29.066  -7.172  31.801  1.00  0.78           C  
ATOM   2044  O   ILE A 134      29.453  -7.305  30.644  1.00  0.78           O  
ATOM   2045  CB  ILE A 134      28.798  -4.753  32.508  1.00  0.78           C  
ATOM   2046  CG1 ILE A 134      29.561  -4.239  31.287  1.00  0.78           C  
ATOM   2047  CG2 ILE A 134      29.745  -4.942  33.667  1.00  0.78           C  
ATOM   2048  CD1 ILE A 134      28.689  -3.861  30.130  1.00  0.78           C  
ATOM   2049  H   ILE A 134      27.091  -5.973  34.047  1.00  0.78           H  
ATOM   2050  HA  ILE A 134      27.506  -5.856  31.230  1.00  0.78           H  
ATOM   2051  HB  ILE A 134      28.054  -4.005  32.784  1.00  0.78           H  
ATOM   2052 1HG1 ILE A 134      30.147  -3.365  31.572  1.00  0.78           H  
ATOM   2053 2HG1 ILE A 134      30.246  -5.022  30.954  1.00  0.78           H  
ATOM   2054 1HG2 ILE A 134      30.218  -3.995  33.907  1.00  0.78           H  
ATOM   2055 2HG2 ILE A 134      29.184  -5.283  34.505  1.00  0.78           H  
ATOM   2056 3HG2 ILE A 134      30.513  -5.667  33.423  1.00  0.78           H  
ATOM   2057 1HD1 ILE A 134      29.331  -3.533  29.333  1.00  0.78           H  
ATOM   2058 2HD1 ILE A 134      28.114  -4.728  29.806  1.00  0.78           H  
ATOM   2059 3HD1 ILE A 134      28.011  -3.056  30.416  1.00  0.78           H  
ATOM   2060  N   GLU A 135      29.467  -8.003  32.772  1.00  0.74           N  
ATOM   2061  CA  GLU A 135      30.346  -9.116  32.424  1.00  0.74           C  
ATOM   2062  C   GLU A 135      29.632 -10.192  31.605  1.00  0.74           C  
ATOM   2063  O   GLU A 135      30.214 -10.752  30.665  1.00  0.74           O  
ATOM   2064  CB  GLU A 135      31.019  -9.674  33.674  1.00  0.74           C  
ATOM   2065  CG  GLU A 135      32.119  -8.752  34.167  1.00  0.74           C  
ATOM   2066  CD  GLU A 135      33.244  -8.716  33.135  1.00  0.74           C  
ATOM   2067  OE1 GLU A 135      33.768  -9.771  32.841  1.00  0.74           O  
ATOM   2068  OE2 GLU A 135      33.535  -7.676  32.592  1.00  0.74           O  
ATOM   2069  H   GLU A 135      29.187  -7.858  33.745  1.00  0.74           H  
ATOM   2070  HA  GLU A 135      31.143  -8.719  31.802  1.00  0.74           H  
ATOM   2071 1HB  GLU A 135      30.279  -9.788  34.470  1.00  0.74           H  
ATOM   2072 2HB  GLU A 135      31.446 -10.653  33.463  1.00  0.74           H  
ATOM   2073 1HG  GLU A 135      31.714  -7.748  34.304  1.00  0.74           H  
ATOM   2074 2HG  GLU A 135      32.497  -9.106  35.125  1.00  0.74           H  
ATOM   2075  N   ILE A 136      28.361 -10.455  31.907  1.00  0.70           N  
ATOM   2076  CA  ILE A 136      27.611 -11.427  31.124  1.00  0.70           C  
ATOM   2077  C   ILE A 136      27.451 -10.922  29.702  1.00  0.70           C  
ATOM   2078  O   ILE A 136      27.740 -11.632  28.737  1.00  0.70           O  
ATOM   2079  CB  ILE A 136      26.218 -11.698  31.730  1.00  0.70           C  
ATOM   2080  CG1 ILE A 136      26.341 -12.435  33.077  1.00  0.70           C  
ATOM   2081  CG2 ILE A 136      25.364 -12.475  30.753  1.00  0.70           C  
ATOM   2082  CD1 ILE A 136      25.043 -12.481  33.869  1.00  0.70           C  
ATOM   2083  H   ILE A 136      27.921  -9.988  32.701  1.00  0.70           H  
ATOM   2084  HA  ILE A 136      28.168 -12.363  31.097  1.00  0.70           H  
ATOM   2085  HB  ILE A 136      25.733 -10.738  31.937  1.00  0.70           H  
ATOM   2086 1HG1 ILE A 136      26.665 -13.457  32.888  1.00  0.70           H  
ATOM   2087 2HG1 ILE A 136      27.098 -11.941  33.684  1.00  0.70           H  
ATOM   2088 1HG2 ILE A 136      24.377 -12.644  31.179  1.00  0.70           H  
ATOM   2089 2HG2 ILE A 136      25.261 -11.922  29.817  1.00  0.70           H  
ATOM   2090 3HG2 ILE A 136      25.846 -13.426  30.557  1.00  0.70           H  
ATOM   2091 1HD1 ILE A 136      25.204 -13.018  34.808  1.00  0.70           H  
ATOM   2092 2HD1 ILE A 136      24.720 -11.461  34.089  1.00  0.70           H  
ATOM   2093 3HD1 ILE A 136      24.279 -12.994  33.288  1.00  0.70           H  
ATOM   2094  N   VAL A 137      27.039  -9.664  29.582  1.00  0.67           N  
ATOM   2095  CA  VAL A 137      26.821  -9.054  28.290  1.00  0.67           C  
ATOM   2096  C   VAL A 137      28.102  -8.907  27.487  1.00  0.67           C  
ATOM   2097  O   VAL A 137      28.130  -9.270  26.313  1.00  0.67           O  
ATOM   2098  CB  VAL A 137      26.146  -7.700  28.481  1.00  0.67           C  
ATOM   2099  CG1 VAL A 137      26.097  -6.978  27.202  1.00  0.67           C  
ATOM   2100  CG2 VAL A 137      24.742  -7.932  29.019  1.00  0.67           C  
ATOM   2101  H   VAL A 137      26.841  -9.123  30.422  1.00  0.67           H  
ATOM   2102  HA  VAL A 137      26.138  -9.693  27.731  1.00  0.67           H  
ATOM   2103  HB  VAL A 137      26.720  -7.103  29.192  1.00  0.67           H  
ATOM   2104 1HG1 VAL A 137      25.613  -6.015  27.343  1.00  0.67           H  
ATOM   2105 2HG1 VAL A 137      27.106  -6.829  26.852  1.00  0.67           H  
ATOM   2106 3HG1 VAL A 137      25.542  -7.573  26.488  1.00  0.67           H  
ATOM   2107 1HG2 VAL A 137      24.256  -6.975  29.171  1.00  0.67           H  
ATOM   2108 2HG2 VAL A 137      24.180  -8.528  28.307  1.00  0.67           H  
ATOM   2109 3HG2 VAL A 137      24.789  -8.464  29.963  1.00  0.67           H  
ATOM   2110  N   ARG A 138      29.181  -8.427  28.106  1.00  0.65           N  
ATOM   2111  CA  ARG A 138      30.442  -8.287  27.397  1.00  0.65           C  
ATOM   2112  C   ARG A 138      30.868  -9.625  26.826  1.00  0.65           C  
ATOM   2113  O   ARG A 138      31.196  -9.721  25.641  1.00  0.65           O  
ATOM   2114  CB  ARG A 138      31.541  -7.777  28.321  1.00  0.65           C  
ATOM   2115  CG  ARG A 138      32.913  -7.587  27.649  1.00  0.65           C  
ATOM   2116  CD  ARG A 138      34.013  -7.188  28.625  1.00  0.65           C  
ATOM   2117  NE  ARG A 138      34.337  -8.224  29.599  1.00  0.65           N  
ATOM   2118  CZ  ARG A 138      35.092  -9.314  29.336  1.00  0.65           C  
ATOM   2119  NH1 ARG A 138      35.583  -9.505  28.121  1.00  0.65           N  
ATOM   2120  NH2 ARG A 138      35.338 -10.183  30.303  1.00  0.65           N  
ATOM   2121  H   ARG A 138      29.134  -8.137  29.077  1.00  0.65           H  
ATOM   2122  HA  ARG A 138      30.308  -7.579  26.579  1.00  0.65           H  
ATOM   2123 1HB  ARG A 138      31.237  -6.827  28.748  1.00  0.65           H  
ATOM   2124 2HB  ARG A 138      31.667  -8.475  29.154  1.00  0.65           H  
ATOM   2125 1HG  ARG A 138      33.209  -8.525  27.170  1.00  0.65           H  
ATOM   2126 2HG  ARG A 138      32.837  -6.811  26.887  1.00  0.65           H  
ATOM   2127 1HD  ARG A 138      34.918  -6.945  28.070  1.00  0.65           H  
ATOM   2128 2HD  ARG A 138      33.693  -6.325  29.186  1.00  0.65           H  
ATOM   2129  HE  ARG A 138      33.995  -8.098  30.573  1.00  0.65           H  
ATOM   2130 1HH1 ARG A 138      35.388  -8.831  27.383  1.00  0.65           H  
ATOM   2131 2HH1 ARG A 138      36.146 -10.317  27.919  1.00  0.65           H  
ATOM   2132 1HH2 ARG A 138      34.932 -10.023  31.245  1.00  0.65           H  
ATOM   2133 2HH2 ARG A 138      35.899 -10.997  30.127  1.00  0.65           H  
ATOM   2134  N   HIS A 139      30.823 -10.675  27.656  1.00  0.64           N  
ATOM   2135  CA  HIS A 139      31.225 -11.995  27.208  1.00  0.64           C  
ATOM   2136  C   HIS A 139      30.374 -12.446  26.034  1.00  0.64           C  
ATOM   2137  O   HIS A 139      30.911 -12.862  25.004  1.00  0.64           O  
ATOM   2138  CB  HIS A 139      31.110 -13.029  28.331  1.00  0.64           C  
ATOM   2139  CG  HIS A 139      31.541 -14.415  27.910  1.00  0.64           C  
ATOM   2140  ND1 HIS A 139      32.868 -14.774  27.777  1.00  0.64           N  
ATOM   2141  CD2 HIS A 139      30.820 -15.513  27.582  1.00  0.64           C  
ATOM   2142  CE1 HIS A 139      32.945 -16.039  27.393  1.00  0.64           C  
ATOM   2143  NE2 HIS A 139      31.719 -16.516  27.269  1.00  0.64           N  
ATOM   2144  H   HIS A 139      30.526 -10.564  28.628  1.00  0.64           H  
ATOM   2145  HA  HIS A 139      32.262 -11.966  26.876  1.00  0.64           H  
ATOM   2146 1HB  HIS A 139      31.718 -12.715  29.181  1.00  0.64           H  
ATOM   2147 2HB  HIS A 139      30.073 -13.075  28.675  1.00  0.64           H  
ATOM   2148  HD1 HIS A 139      33.658 -14.184  27.938  1.00  0.64           H  
ATOM   2149  HD2 HIS A 139      29.744 -15.698  27.536  1.00  0.64           H  
ATOM   2150  HE1 HIS A 139      33.915 -16.512  27.236  1.00  0.64           H  
ATOM   2151  N   ASP A 140      29.046 -12.360  26.172  1.00  0.63           N  
ATOM   2152  CA  ASP A 140      28.177 -12.792  25.091  1.00  0.63           C  
ATOM   2153  C   ASP A 140      28.408 -12.016  23.803  1.00  0.63           C  
ATOM   2154  O   ASP A 140      28.423 -12.604  22.718  1.00  0.63           O  
ATOM   2155  CB  ASP A 140      26.720 -12.623  25.477  1.00  0.63           C  
ATOM   2156  CG  ASP A 140      26.163 -13.637  26.481  1.00  0.63           C  
ATOM   2157  OD1 ASP A 140      26.777 -14.667  26.742  1.00  0.63           O  
ATOM   2158  OD2 ASP A 140      25.077 -13.403  26.943  1.00  0.63           O  
ATOM   2159  H   ASP A 140      28.639 -11.999  27.037  1.00  0.63           H  
ATOM   2160  HA  ASP A 140      28.380 -13.840  24.900  1.00  0.63           H  
ATOM   2161 1HB  ASP A 140      26.604 -11.628  25.915  1.00  0.63           H  
ATOM   2162 2HB  ASP A 140      26.117 -12.645  24.581  1.00  0.63           H  
ATOM   2163  N   ILE A 141      28.646 -10.711  23.904  1.00  0.63           N  
ATOM   2164  CA  ILE A 141      28.883  -9.937  22.706  1.00  0.63           C  
ATOM   2165  C   ILE A 141      30.163 -10.417  22.050  1.00  0.63           C  
ATOM   2166  O   ILE A 141      30.165 -10.694  20.854  1.00  0.63           O  
ATOM   2167  CB  ILE A 141      28.942  -8.429  23.011  1.00  0.63           C  
ATOM   2168  CG1 ILE A 141      27.560  -7.941  23.442  1.00  0.63           C  
ATOM   2169  CG2 ILE A 141      29.439  -7.639  21.825  1.00  0.63           C  
ATOM   2170  CD1 ILE A 141      27.588  -6.594  23.998  1.00  0.63           C  
ATOM   2171  H   ILE A 141      28.632 -10.250  24.815  1.00  0.63           H  
ATOM   2172  HA  ILE A 141      28.061 -10.106  22.016  1.00  0.63           H  
ATOM   2173  HB  ILE A 141      29.620  -8.272  23.856  1.00  0.63           H  
ATOM   2174 1HG1 ILE A 141      26.902  -7.939  22.613  1.00  0.63           H  
ATOM   2175 2HG1 ILE A 141      27.161  -8.621  24.188  1.00  0.63           H  
ATOM   2176 1HG2 ILE A 141      29.485  -6.584  22.082  1.00  0.63           H  
ATOM   2177 2HG2 ILE A 141      30.435  -7.995  21.565  1.00  0.63           H  
ATOM   2178 3HG2 ILE A 141      28.773  -7.776  20.995  1.00  0.63           H  
ATOM   2179 1HD1 ILE A 141      26.590  -6.306  24.296  1.00  0.63           H  
ATOM   2180 2HD1 ILE A 141      28.246  -6.604  24.859  1.00  0.63           H  
ATOM   2181 3HD1 ILE A 141      27.962  -5.897  23.255  1.00  0.63           H  
ATOM   2182  N   ASP A 142      31.245 -10.581  22.823  1.00  0.64           N  
ATOM   2183  CA  ASP A 142      32.495 -11.044  22.225  1.00  0.64           C  
ATOM   2184  C   ASP A 142      32.319 -12.425  21.585  1.00  0.64           C  
ATOM   2185  O   ASP A 142      32.803 -12.688  20.474  1.00  0.64           O  
ATOM   2186  CB  ASP A 142      33.608 -11.133  23.288  1.00  0.64           C  
ATOM   2187  CG  ASP A 142      34.167  -9.765  23.785  1.00  0.64           C  
ATOM   2188  OD1 ASP A 142      33.904  -8.760  23.169  1.00  0.64           O  
ATOM   2189  OD2 ASP A 142      34.890  -9.763  24.770  1.00  0.64           O  
ATOM   2190  H   ASP A 142      31.200 -10.367  23.821  1.00  0.64           H  
ATOM   2191  HA  ASP A 142      32.794 -10.335  21.452  1.00  0.64           H  
ATOM   2192 1HB  ASP A 142      33.212 -11.667  24.157  1.00  0.64           H  
ATOM   2193 2HB  ASP A 142      34.432 -11.724  22.897  1.00  0.64           H  
ATOM   2194  N   ALA A 143      31.574 -13.303  22.265  1.00  0.64           N  
ATOM   2195  CA  ALA A 143      31.330 -14.647  21.765  1.00  0.64           C  
ATOM   2196  C   ALA A 143      30.607 -14.614  20.427  1.00  0.64           C  
ATOM   2197  O   ALA A 143      30.874 -15.438  19.552  1.00  0.64           O  
ATOM   2198  CB  ALA A 143      30.519 -15.438  22.774  1.00  0.64           C  
ATOM   2199  H   ALA A 143      31.195 -13.039  23.174  1.00  0.64           H  
ATOM   2200  HA  ALA A 143      32.294 -15.132  21.618  1.00  0.64           H  
ATOM   2201 1HB  ALA A 143      30.364 -16.446  22.404  1.00  0.64           H  
ATOM   2202 2HB  ALA A 143      31.051 -15.474  23.728  1.00  0.64           H  
ATOM   2203 3HB  ALA A 143      29.564 -14.949  22.917  1.00  0.64           H  
ATOM   2204  N   MET A 144      29.668 -13.679  20.270  1.00  0.66           N  
ATOM   2205  CA  MET A 144      28.945 -13.555  19.016  1.00  0.66           C  
ATOM   2206  C   MET A 144      29.747 -12.836  17.947  1.00  0.66           C  
ATOM   2207  O   MET A 144      29.682 -13.194  16.778  1.00  0.66           O  
ATOM   2208  CB  MET A 144      27.622 -12.877  19.225  1.00  0.66           C  
ATOM   2209  CG  MET A 144      26.639 -13.721  19.985  1.00  0.66           C  
ATOM   2210  SD  MET A 144      25.057 -13.001  19.992  1.00  0.66           S  
ATOM   2211  CE  MET A 144      25.462 -11.599  20.978  1.00  0.66           C  
ATOM   2212  H   MET A 144      29.447 -13.049  21.043  1.00  0.66           H  
ATOM   2213  HA  MET A 144      28.743 -14.558  18.652  1.00  0.66           H  
ATOM   2214 1HB  MET A 144      27.778 -11.947  19.780  1.00  0.66           H  
ATOM   2215 2HB  MET A 144      27.192 -12.625  18.267  1.00  0.66           H  
ATOM   2216 1HG  MET A 144      26.572 -14.710  19.537  1.00  0.66           H  
ATOM   2217 2HG  MET A 144      26.975 -13.828  21.012  1.00  0.66           H  
ATOM   2218 1HE  MET A 144      24.590 -10.986  21.079  1.00  0.66           H  
ATOM   2219 2HE  MET A 144      25.809 -11.924  21.959  1.00  0.66           H  
ATOM   2220 3HE  MET A 144      26.249 -11.028  20.488  1.00  0.66           H  
ATOM   2221  N   GLN A 145      30.552 -11.846  18.325  1.00  0.67           N  
ATOM   2222  CA  GLN A 145      31.335 -11.123  17.327  1.00  0.67           C  
ATOM   2223  C   GLN A 145      32.283 -12.089  16.650  1.00  0.67           C  
ATOM   2224  O   GLN A 145      32.507 -12.010  15.445  1.00  0.67           O  
ATOM   2225  CB  GLN A 145      32.121  -9.968  17.943  1.00  0.67           C  
ATOM   2226  CG  GLN A 145      31.255  -8.826  18.403  1.00  0.67           C  
ATOM   2227  CD  GLN A 145      32.030  -7.708  19.008  1.00  0.67           C  
ATOM   2228  OE1 GLN A 145      33.232  -7.811  19.256  1.00  0.67           O  
ATOM   2229  NE2 GLN A 145      31.345  -6.610  19.262  1.00  0.67           N  
ATOM   2230  H   GLN A 145      30.592 -11.567  19.302  1.00  0.67           H  
ATOM   2231  HA  GLN A 145      30.658 -10.721  16.574  1.00  0.67           H  
ATOM   2232 1HB  GLN A 145      32.678 -10.336  18.809  1.00  0.67           H  
ATOM   2233 2HB  GLN A 145      32.841  -9.588  17.221  1.00  0.67           H  
ATOM   2234 1HG  GLN A 145      30.702  -8.455  17.571  1.00  0.67           H  
ATOM   2235 2HG  GLN A 145      30.573  -9.183  19.137  1.00  0.67           H  
ATOM   2236 1HE2 GLN A 145      31.810  -5.831  19.684  1.00  0.67           H  
ATOM   2237 2HE2 GLN A 145      30.367  -6.584  19.045  1.00  0.67           H  
ATOM   2238  N   ALA A 146      32.763 -13.070  17.415  1.00  0.70           N  
ATOM   2239  CA  ALA A 146      33.663 -14.111  16.935  1.00  0.70           C  
ATOM   2240  C   ALA A 146      33.053 -14.935  15.788  1.00  0.70           C  
ATOM   2241  O   ALA A 146      33.785 -15.604  15.057  1.00  0.70           O  
ATOM   2242  CB  ALA A 146      34.044 -15.032  18.076  1.00  0.70           C  
ATOM   2243  H   ALA A 146      32.538 -13.059  18.413  1.00  0.70           H  
ATOM   2244  HA  ALA A 146      34.559 -13.623  16.562  1.00  0.70           H  
ATOM   2245 1HB  ALA A 146      34.747 -15.783  17.724  1.00  0.70           H  
ATOM   2246 2HB  ALA A 146      34.499 -14.447  18.876  1.00  0.70           H  
ATOM   2247 3HB  ALA A 146      33.149 -15.522  18.454  1.00  0.70           H  
ATOM   2248  N   LEU A 147      31.718 -14.926  15.645  1.00  0.72           N  
ATOM   2249  CA  LEU A 147      31.026 -15.652  14.584  1.00  0.72           C  
ATOM   2250  C   LEU A 147      31.327 -15.017  13.224  1.00  0.72           C  
ATOM   2251  O   LEU A 147      31.163 -15.650  12.177  1.00  0.72           O  
ATOM   2252  CB  LEU A 147      29.502 -15.618  14.807  1.00  0.72           C  
ATOM   2253  CG  LEU A 147      28.977 -16.358  16.047  1.00  0.72           C  
ATOM   2254  CD1 LEU A 147      27.468 -16.061  16.220  1.00  0.72           C  
ATOM   2255  CD2 LEU A 147      29.226 -17.844  15.885  1.00  0.72           C  
ATOM   2256  H   LEU A 147      31.147 -14.352  16.261  1.00  0.72           H  
ATOM   2257  HA  LEU A 147      31.374 -16.683  14.579  1.00  0.72           H  
ATOM   2258 1HB  LEU A 147      29.185 -14.583  14.865  1.00  0.72           H  
ATOM   2259 2HB  LEU A 147      29.021 -16.062  13.938  1.00  0.72           H  
ATOM   2260  HG  LEU A 147      29.504 -16.000  16.932  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 147      27.095 -16.575  17.105  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 147      27.327 -14.987  16.343  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 147      26.921 -16.405  15.339  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 147      28.863 -18.371  16.769  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 147      28.701 -18.207  15.002  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 147      30.297 -18.019  15.773  1.00  0.72           H  
ATOM   2267  N   LEU A 148      31.707 -13.741  13.238  1.00  0.74           N  
ATOM   2268  CA  LEU A 148      31.985 -12.999  12.026  1.00  0.74           C  
ATOM   2269  C   LEU A 148      33.488 -13.022  11.663  1.00  0.74           C  
ATOM   2270  O   LEU A 148      34.342 -12.936  12.550  1.00  0.74           O  
ATOM   2271  CB  LEU A 148      31.583 -11.538  12.243  1.00  0.74           C  
ATOM   2272  CG  LEU A 148      30.132 -11.222  12.529  1.00  0.74           C  
ATOM   2273  CD1 LEU A 148      29.991  -9.732  12.818  1.00  0.74           C  
ATOM   2274  CD2 LEU A 148      29.308 -11.577  11.340  1.00  0.74           C  
ATOM   2275  H   LEU A 148      31.846 -13.264  14.129  1.00  0.74           H  
ATOM   2276  HA  LEU A 148      31.368 -13.414  11.240  1.00  0.74           H  
ATOM   2277 1HB  LEU A 148      32.135 -11.178  13.092  1.00  0.74           H  
ATOM   2278 2HB  LEU A 148      31.888 -10.962  11.382  1.00  0.74           H  
ATOM   2279  HG  LEU A 148      29.800 -11.779  13.406  1.00  0.74           H  
ATOM   2280 1HD1 LEU A 148      28.954  -9.503  13.019  1.00  0.74           H  
ATOM   2281 2HD1 LEU A 148      30.597  -9.472  13.686  1.00  0.74           H  
ATOM   2282 3HD1 LEU A 148      30.326  -9.159  11.951  1.00  0.74           H  
ATOM   2283 1HD2 LEU A 148      28.282 -11.327  11.542  1.00  0.74           H  
ATOM   2284 2HD2 LEU A 148      29.648 -11.012  10.475  1.00  0.74           H  
ATOM   2285 3HD2 LEU A 148      29.400 -12.643  11.129  1.00  0.74           H  
ATOM   2286  N   PRO A 149      33.852 -13.124  10.374  1.00  0.76           N  
ATOM   2287  CA  PRO A 149      35.192 -12.920   9.842  1.00  0.76           C  
ATOM   2288  C   PRO A 149      35.617 -11.506  10.186  1.00  0.76           C  
ATOM   2289  O   PRO A 149      34.762 -10.630  10.306  1.00  0.76           O  
ATOM   2290  CB  PRO A 149      35.017 -13.137   8.336  1.00  0.76           C  
ATOM   2291  CG  PRO A 149      33.793 -14.024   8.219  1.00  0.76           C  
ATOM   2292  CD  PRO A 149      32.889 -13.624   9.378  1.00  0.76           C  
ATOM   2293  HA  PRO A 149      35.878 -13.660  10.286  1.00  0.76           H  
ATOM   2294 1HB  PRO A 149      34.875 -12.167   7.833  1.00  0.76           H  
ATOM   2295 2HB  PRO A 149      35.923 -13.591   7.909  1.00  0.76           H  
ATOM   2296 1HG  PRO A 149      33.304 -13.866   7.242  1.00  0.76           H  
ATOM   2297 2HG  PRO A 149      34.085 -15.084   8.260  1.00  0.76           H  
ATOM   2298 1HD  PRO A 149      32.180 -12.854   9.088  1.00  0.76           H  
ATOM   2299 2HD  PRO A 149      32.391 -14.540   9.736  1.00  0.76           H  
ATOM   2300  N   ALA A 150      36.912 -11.241  10.292  1.00  0.77           N  
ATOM   2301  CA  ALA A 150      37.371  -9.894  10.659  1.00  0.77           C  
ATOM   2302  C   ALA A 150      36.826  -8.811   9.727  1.00  0.77           C  
ATOM   2303  O   ALA A 150      36.500  -7.698  10.159  1.00  0.77           O  
ATOM   2304  CB  ALA A 150      38.886  -9.848  10.648  1.00  0.77           C  
ATOM   2305  H   ALA A 150      37.590 -11.981  10.164  1.00  0.77           H  
ATOM   2306  HA  ALA A 150      37.019  -9.684  11.661  1.00  0.77           H  
ATOM   2307 1HB  ALA A 150      39.221  -8.858  10.956  1.00  0.77           H  
ATOM   2308 2HB  ALA A 150      39.277 -10.595  11.339  1.00  0.77           H  
ATOM   2309 3HB  ALA A 150      39.250 -10.056   9.642  1.00  0.77           H  
ATOM   2310  N   HIS A 151      36.644  -9.152   8.460  1.00  0.77           N  
ATOM   2311  CA  HIS A 151      36.167  -8.191   7.483  1.00  0.77           C  
ATOM   2312  C   HIS A 151      34.688  -7.864   7.698  1.00  0.77           C  
ATOM   2313  O   HIS A 151      34.201  -6.837   7.225  1.00  0.77           O  
ATOM   2314  CB  HIS A 151      36.383  -8.742   6.076  1.00  0.77           C  
ATOM   2315  CG  HIS A 151      37.830  -8.882   5.720  1.00  0.77           C  
ATOM   2316  ND1 HIS A 151      38.674  -7.800   5.586  1.00  0.77           N  
ATOM   2317  CD2 HIS A 151      38.584  -9.980   5.482  1.00  0.77           C  
ATOM   2318  CE1 HIS A 151      39.886  -8.228   5.275  1.00  0.77           C  
ATOM   2319  NE2 HIS A 151      39.857  -9.546   5.206  1.00  0.77           N  
ATOM   2320  H   HIS A 151      36.882 -10.088   8.166  1.00  0.77           H  
ATOM   2321  HA  HIS A 151      36.730  -7.263   7.579  1.00  0.77           H  
ATOM   2322 1HB  HIS A 151      35.908  -9.720   5.993  1.00  0.77           H  
ATOM   2323 2HB  HIS A 151      35.910  -8.083   5.350  1.00  0.77           H  
ATOM   2324  HD2 HIS A 151      38.244 -11.016   5.506  1.00  0.77           H  
ATOM   2325  HE1 HIS A 151      40.760  -7.599   5.104  1.00  0.77           H  
ATOM   2326  HE2 HIS A 151      40.642 -10.144   4.986  1.00  0.77           H  
ATOM   2327  N   GLU A 152      33.972  -8.744   8.404  1.00  0.76           N  
ATOM   2328  CA  GLU A 152      32.570  -8.528   8.702  1.00  0.76           C  
ATOM   2329  C   GLU A 152      32.430  -7.922  10.101  1.00  0.76           C  
ATOM   2330  O   GLU A 152      31.512  -7.146  10.350  1.00  0.76           O  
ATOM   2331  CB  GLU A 152      31.770  -9.812   8.556  1.00  0.76           C  
ATOM   2332  CG  GLU A 152      31.737 -10.372   7.136  1.00  0.76           C  
ATOM   2333  CD  GLU A 152      30.838 -11.577   6.972  1.00  0.76           C  
ATOM   2334  OE1 GLU A 152      30.201 -11.964   7.920  1.00  0.76           O  
ATOM   2335  OE2 GLU A 152      30.816 -12.133   5.894  1.00  0.76           O  
ATOM   2336  H   GLU A 152      34.418  -9.563   8.798  1.00  0.76           H  
ATOM   2337  HA  GLU A 152      32.169  -7.812   7.986  1.00  0.76           H  
ATOM   2338 1HB  GLU A 152      32.231 -10.564   9.176  1.00  0.76           H  
ATOM   2339 2HB  GLU A 152      30.775  -9.670   8.914  1.00  0.76           H  
ATOM   2340 1HG  GLU A 152      31.396  -9.586   6.462  1.00  0.76           H  
ATOM   2341 2HG  GLU A 152      32.754 -10.643   6.851  1.00  0.76           H  
ATOM   2342  N   ARG A 153      33.393  -8.196  11.001  1.00  0.74           N  
ATOM   2343  CA  ARG A 153      33.357  -7.632  12.362  1.00  0.74           C  
ATOM   2344  C   ARG A 153      33.447  -6.114  12.223  1.00  0.74           C  
ATOM   2345  O   ARG A 153      32.789  -5.346  12.926  1.00  0.74           O  
ATOM   2346  CB  ARG A 153      34.538  -8.104  13.207  1.00  0.74           C  
ATOM   2347  CG  ARG A 153      34.527  -9.591  13.574  1.00  0.74           C  
ATOM   2348  CD  ARG A 153      35.731  -9.994  14.349  1.00  0.74           C  
ATOM   2349  NE  ARG A 153      35.867 -11.445  14.432  1.00  0.74           N  
ATOM   2350  CZ  ARG A 153      36.872 -12.087  15.069  1.00  0.74           C  
ATOM   2351  NH1 ARG A 153      37.797 -11.397  15.709  1.00  0.74           N  
ATOM   2352  NH2 ARG A 153      36.938 -13.409  15.046  1.00  0.74           N  
ATOM   2353  H   ARG A 153      34.125  -8.856  10.747  1.00  0.74           H  
ATOM   2354  HA  ARG A 153      32.422  -7.905  12.847  1.00  0.74           H  
ATOM   2355 1HB  ARG A 153      35.464  -7.906  12.670  1.00  0.74           H  
ATOM   2356 2HB  ARG A 153      34.568  -7.537  14.136  1.00  0.74           H  
ATOM   2357 1HG  ARG A 153      33.657  -9.795  14.196  1.00  0.74           H  
ATOM   2358 2HG  ARG A 153      34.474 -10.193  12.682  1.00  0.74           H  
ATOM   2359 1HD  ARG A 153      36.626  -9.589  13.897  1.00  0.74           H  
ATOM   2360 2HD  ARG A 153      35.636  -9.611  15.363  1.00  0.74           H  
ATOM   2361  HE  ARG A 153      35.178 -12.022  13.914  1.00  0.74           H  
ATOM   2362 1HH1 ARG A 153      37.753 -10.388  15.727  1.00  0.74           H  
ATOM   2363 2HH1 ARG A 153      38.549 -11.879  16.182  1.00  0.74           H  
ATOM   2364 1HH2 ARG A 153      36.231 -13.951  14.548  1.00  0.74           H  
ATOM   2365 2HH2 ARG A 153      37.690 -13.884  15.517  1.00  0.74           H  
ATOM   2366  N   ALA A 154      34.211  -5.694  11.216  1.00  0.72           N  
ATOM   2367  CA  ALA A 154      34.420  -4.302  10.843  1.00  0.72           C  
ATOM   2368  C   ALA A 154      33.117  -3.598  10.447  1.00  0.72           C  
ATOM   2369  O   ALA A 154      33.070  -2.370  10.378  1.00  0.72           O  
ATOM   2370  CB  ALA A 154      35.392  -4.230   9.677  1.00  0.72           C  
ATOM   2371  H   ALA A 154      34.740  -6.400  10.700  1.00  0.72           H  
ATOM   2372  HA  ALA A 154      34.841  -3.782  11.702  1.00  0.72           H  
ATOM   2373 1HB  ALA A 154      35.573  -3.190   9.415  1.00  0.72           H  
ATOM   2374 2HB  ALA A 154      36.331  -4.708   9.958  1.00  0.72           H  
ATOM   2375 3HB  ALA A 154      34.963  -4.754   8.821  1.00  0.72           H  
ATOM   2376  N   ARG A 155      32.083  -4.374  10.112  1.00  0.69           N  
ATOM   2377  CA  ARG A 155      30.810  -3.855   9.658  1.00  0.69           C  
ATOM   2378  C   ARG A 155      29.772  -3.805  10.794  1.00  0.69           C  
ATOM   2379  O   ARG A 155      28.584  -3.548  10.553  1.00  0.69           O  
ATOM   2380  CB  ARG A 155      30.305  -4.725   8.521  1.00  0.69           C  
ATOM   2381  CG  ARG A 155      31.306  -4.916   7.397  1.00  0.69           C  
ATOM   2382  CD  ARG A 155      31.568  -3.688   6.612  1.00  0.69           C  
ATOM   2383  NE  ARG A 155      30.411  -3.294   5.833  1.00  0.69           N  
ATOM   2384  CZ  ARG A 155      30.338  -2.260   4.998  1.00  0.69           C  
ATOM   2385  NH1 ARG A 155      31.365  -1.453   4.798  1.00  0.69           N  
ATOM   2386  NH2 ARG A 155      29.204  -2.102   4.387  1.00  0.69           N  
ATOM   2387  H   ARG A 155      32.153  -5.381  10.200  1.00  0.69           H  
ATOM   2388  HA  ARG A 155      30.963  -2.843   9.283  1.00  0.69           H  
ATOM   2389 1HB  ARG A 155      30.018  -5.701   8.888  1.00  0.69           H  
ATOM   2390 2HB  ARG A 155      29.436  -4.264   8.077  1.00  0.69           H  
ATOM   2391 1HG  ARG A 155      32.251  -5.250   7.824  1.00  0.69           H  
ATOM   2392 2HG  ARG A 155      30.930  -5.683   6.715  1.00  0.69           H  
ATOM   2393 1HD  ARG A 155      31.818  -2.873   7.291  1.00  0.69           H  
ATOM   2394 2HD  ARG A 155      32.399  -3.863   5.930  1.00  0.69           H  
ATOM   2395  HE  ARG A 155      29.543  -3.839   5.918  1.00  0.69           H  
ATOM   2396 1HH1 ARG A 155      32.229  -1.612   5.292  1.00  0.69           H  
ATOM   2397 2HH1 ARG A 155      31.288  -0.667   4.162  1.00  0.69           H  
ATOM   2398 1HH2 ARG A 155      28.467  -2.785   4.600  1.00  0.69           H  
ATOM   2399 2HH2 ARG A 155      29.074  -1.359   3.705  1.00  0.69           H  
ATOM   2400  N   LEU A 156      30.195  -4.083  12.034  1.00  0.67           N  
ATOM   2401  CA  LEU A 156      29.257  -3.980  13.146  1.00  0.67           C  
ATOM   2402  C   LEU A 156      28.787  -2.527  13.313  1.00  0.67           C  
ATOM   2403  O   LEU A 156      29.575  -1.602  13.510  1.00  0.67           O  
ATOM   2404  CB  LEU A 156      29.906  -4.551  14.410  1.00  0.67           C  
ATOM   2405  CG  LEU A 156      29.974  -6.091  14.439  1.00  0.67           C  
ATOM   2406  CD1 LEU A 156      30.909  -6.566  15.509  1.00  0.67           C  
ATOM   2407  CD2 LEU A 156      28.569  -6.621  14.755  1.00  0.67           C  
ATOM   2408  H   LEU A 156      31.165  -4.347  12.214  1.00  0.67           H  
ATOM   2409  HA  LEU A 156      28.397  -4.598  12.916  1.00  0.67           H  
ATOM   2410 1HB  LEU A 156      30.924  -4.168  14.486  1.00  0.67           H  
ATOM   2411 2HB  LEU A 156      29.342  -4.219  15.275  1.00  0.67           H  
ATOM   2412  HG  LEU A 156      30.318  -6.460  13.469  1.00  0.67           H  
ATOM   2413 1HD1 LEU A 156      30.927  -7.650  15.496  1.00  0.67           H  
ATOM   2414 2HD1 LEU A 156      31.913  -6.184  15.308  1.00  0.67           H  
ATOM   2415 3HD1 LEU A 156      30.569  -6.212  16.470  1.00  0.67           H  
ATOM   2416 1HD2 LEU A 156      28.579  -7.709  14.777  1.00  0.67           H  
ATOM   2417 2HD2 LEU A 156      28.249  -6.242  15.726  1.00  0.67           H  
ATOM   2418 3HD2 LEU A 156      27.883  -6.279  14.007  1.00  0.67           H  
ATOM   2419  N   ALA A 157      27.472  -2.364  13.245  1.00  0.66           N  
ATOM   2420  CA  ALA A 157      26.742  -1.101  13.269  1.00  0.66           C  
ATOM   2421  C   ALA A 157      26.442  -0.553  14.665  1.00  0.66           C  
ATOM   2422  O   ALA A 157      25.889   0.543  14.800  1.00  0.66           O  
ATOM   2423  CB  ALA A 157      25.441  -1.313  12.517  1.00  0.66           C  
ATOM   2424  H   ALA A 157      26.927  -3.200  13.103  1.00  0.66           H  
ATOM   2425  HA  ALA A 157      27.347  -0.361  12.746  1.00  0.66           H  
ATOM   2426 1HB  ALA A 157      24.886  -0.411  12.459  1.00  0.66           H  
ATOM   2427 2HB  ALA A 157      25.661  -1.666  11.511  1.00  0.66           H  
ATOM   2428 3HB  ALA A 157      24.849  -2.063  13.042  1.00  0.66           H  
ATOM   2429  N   GLY A 158      26.781  -1.312  15.701  1.00  0.65           N  
ATOM   2430  CA  GLY A 158      26.485  -0.894  17.072  1.00  0.65           C  
ATOM   2431  C   GLY A 158      25.787  -1.989  17.868  1.00  0.65           C  
ATOM   2432  O   GLY A 158      25.471  -3.064  17.329  1.00  0.65           O  
ATOM   2433  H   GLY A 158      27.250  -2.189  15.527  1.00  0.65           H  
ATOM   2434 1HA  GLY A 158      27.394  -0.595  17.575  1.00  0.65           H  
ATOM   2435 2HA  GLY A 158      25.851  -0.010  17.055  1.00  0.65           H  
ATOM   2436  N   VAL A 159      25.575  -1.718  19.157  1.00  0.65           N  
ATOM   2437  CA  VAL A 159      24.903  -2.675  20.024  1.00  0.65           C  
ATOM   2438  C   VAL A 159      23.665  -2.015  20.650  1.00  0.65           C  
ATOM   2439  O   VAL A 159      23.752  -0.893  21.138  1.00  0.65           O  
ATOM   2440  CB  VAL A 159      25.839  -3.198  21.145  1.00  0.65           C  
ATOM   2441  CG1 VAL A 159      25.101  -4.198  22.007  1.00  0.65           C  
ATOM   2442  CG2 VAL A 159      27.092  -3.804  20.550  1.00  0.65           C  
ATOM   2443  H   VAL A 159      25.882  -0.815  19.520  1.00  0.65           H  
ATOM   2444  HA  VAL A 159      24.604  -3.509  19.416  1.00  0.65           H  
ATOM   2445  HB  VAL A 159      26.111  -2.401  21.771  1.00  0.65           H  
ATOM   2446 1HG1 VAL A 159      25.751  -4.546  22.773  1.00  0.65           H  
ATOM   2447 2HG1 VAL A 159      24.219  -3.739  22.456  1.00  0.65           H  
ATOM   2448 3HG1 VAL A 159      24.796  -5.038  21.400  1.00  0.65           H  
ATOM   2449 1HG2 VAL A 159      27.741  -4.158  21.345  1.00  0.65           H  
ATOM   2450 2HG2 VAL A 159      26.831  -4.616  19.916  1.00  0.65           H  
ATOM   2451 3HG2 VAL A 159      27.607  -3.048  19.967  1.00  0.65           H  
ATOM   2452  N   GLY A 160      22.513  -2.654  20.573  1.00  0.67           N  
ATOM   2453  CA  GLY A 160      21.324  -2.068  21.191  1.00  0.67           C  
ATOM   2454  C   GLY A 160      21.054  -2.720  22.533  1.00  0.67           C  
ATOM   2455  O   GLY A 160      21.323  -3.915  22.687  1.00  0.67           O  
ATOM   2456  H   GLY A 160      22.491  -3.573  20.132  1.00  0.67           H  
ATOM   2457 1HA  GLY A 160      21.474  -1.002  21.319  1.00  0.67           H  
ATOM   2458 2HA  GLY A 160      20.463  -2.188  20.548  1.00  0.67           H  
ATOM   2459  N   VAL A 161      20.484  -1.980  23.484  1.00  0.71           N  
ATOM   2460  CA  VAL A 161      20.186  -2.598  24.771  1.00  0.71           C  
ATOM   2461  C   VAL A 161      18.728  -2.369  25.202  1.00  0.71           C  
ATOM   2462  O   VAL A 161      18.318  -1.245  25.510  1.00  0.71           O  
ATOM   2463  CB  VAL A 161      21.124  -2.052  25.869  1.00  0.71           C  
ATOM   2464  CG1 VAL A 161      20.811  -2.768  27.195  1.00  0.71           C  
ATOM   2465  CG2 VAL A 161      22.581  -2.230  25.473  1.00  0.71           C  
ATOM   2466  H   VAL A 161      20.282  -1.002  23.298  1.00  0.71           H  
ATOM   2467  HA  VAL A 161      20.353  -3.665  24.689  1.00  0.71           H  
ATOM   2468  HB  VAL A 161      20.922  -0.995  26.013  1.00  0.71           H  
ATOM   2469 1HG1 VAL A 161      21.443  -2.376  27.991  1.00  0.71           H  
ATOM   2470 2HG1 VAL A 161      19.781  -2.621  27.446  1.00  0.71           H  
ATOM   2471 3HG1 VAL A 161      20.994  -3.837  27.078  1.00  0.71           H  
ATOM   2472 1HG2 VAL A 161      23.222  -1.827  26.258  1.00  0.71           H  
ATOM   2473 2HG2 VAL A 161      22.800  -3.282  25.331  1.00  0.71           H  
ATOM   2474 3HG2 VAL A 161      22.767  -1.702  24.552  1.00  0.71           H  
ATOM   2475  N   ALA A 162      17.963  -3.447  25.258  1.00  0.80           N  
ATOM   2476  CA  ALA A 162      16.568  -3.417  25.663  1.00  0.80           C  
ATOM   2477  C   ALA A 162      16.492  -3.547  27.168  1.00  0.80           C  
ATOM   2478  O   ALA A 162      17.055  -4.476  27.758  1.00  0.80           O  
ATOM   2479  CB  ALA A 162      15.787  -4.527  24.997  1.00  0.80           C  
ATOM   2480  H   ALA A 162      18.376  -4.334  25.016  1.00  0.80           H  
ATOM   2481  HA  ALA A 162      16.137  -2.455  25.386  1.00  0.80           H  
ATOM   2482 1HB  ALA A 162      14.788  -4.505  25.323  1.00  0.80           H  
ATOM   2483 2HB  ALA A 162      15.818  -4.405  23.922  1.00  0.80           H  
ATOM   2484 3HB  ALA A 162      16.211  -5.478  25.253  1.00  0.80           H  
ATOM   2485  N   GLN A 163      15.803  -2.611  27.788  1.00  0.94           N  
ATOM   2486  CA  GLN A 163      15.687  -2.611  29.232  1.00  0.94           C  
ATOM   2487  C   GLN A 163      14.239  -2.421  29.669  1.00  0.94           C  
ATOM   2488  O   GLN A 163      13.459  -1.825  28.947  1.00  0.94           O  
ATOM   2489  CB  GLN A 163      16.551  -1.484  29.791  1.00  0.94           C  
ATOM   2490  CG  GLN A 163      17.993  -1.612  29.447  1.00  0.94           C  
ATOM   2491  CD  GLN A 163      18.788  -0.513  30.008  1.00  0.94           C  
ATOM   2492  OE1 GLN A 163      18.890  -0.370  31.224  1.00  0.94           O  
ATOM   2493  NE2 GLN A 163      19.364   0.304  29.132  1.00  0.94           N  
ATOM   2494  H   GLN A 163      15.402  -1.849  27.234  1.00  0.94           H  
ATOM   2495  HA  GLN A 163      16.057  -3.570  29.585  1.00  0.94           H  
ATOM   2496 1HB  GLN A 163      16.200  -0.530  29.380  1.00  0.94           H  
ATOM   2497 2HB  GLN A 163      16.458  -1.425  30.868  1.00  0.94           H  
ATOM   2498 1HG  GLN A 163      18.376  -2.567  29.797  1.00  0.94           H  
ATOM   2499 2HG  GLN A 163      18.074  -1.538  28.370  1.00  0.94           H  
ATOM   2500 1HE2 GLN A 163      19.901   1.079  29.453  1.00  0.94           H  
ATOM   2501 2HE2 GLN A 163      19.229   0.159  28.147  1.00  0.94           H  
ATOM   2502  N   PRO A 164      13.839  -2.900  30.844  1.00  1.14           N  
ATOM   2503  CA  PRO A 164      12.533  -2.696  31.438  1.00  1.14           C  
ATOM   2504  C   PRO A 164      12.297  -1.250  31.884  1.00  1.14           C  
ATOM   2505  O   PRO A 164      11.174  -0.872  32.200  1.00  1.14           O  
ATOM   2506  CB  PRO A 164      12.565  -3.660  32.615  1.00  1.14           C  
ATOM   2507  CG  PRO A 164      14.025  -3.821  32.944  1.00  1.14           C  
ATOM   2508  CD  PRO A 164      14.709  -3.776  31.619  1.00  1.14           C  
ATOM   2509  HA  PRO A 164      11.761  -3.001  30.712  1.00  1.14           H  
ATOM   2510 1HB  PRO A 164      11.982  -3.236  33.431  1.00  1.14           H  
ATOM   2511 2HB  PRO A 164      12.092  -4.610  32.326  1.00  1.14           H  
ATOM   2512 1HG  PRO A 164      14.363  -3.016  33.613  1.00  1.14           H  
ATOM   2513 2HG  PRO A 164      14.193  -4.773  33.474  1.00  1.14           H  
ATOM   2514 1HD  PRO A 164      15.725  -3.398  31.755  1.00  1.14           H  
ATOM   2515 2HD  PRO A 164      14.680  -4.753  31.154  1.00  1.14           H  
ATOM   2516  N   TYR A 165      13.363  -0.445  31.929  1.00  1.38           N  
ATOM   2517  CA  TYR A 165      13.276   0.936  32.395  1.00  1.38           C  
ATOM   2518  C   TYR A 165      12.187   1.711  31.621  1.00  1.38           C  
ATOM   2519  O   TYR A 165      12.198   1.670  30.389  1.00  1.38           O  
ATOM   2520  CB  TYR A 165      14.629   1.623  32.218  1.00  1.38           C  
ATOM   2521  CG  TYR A 165      14.653   3.043  32.723  1.00  1.38           C  
ATOM   2522  CD1 TYR A 165      14.786   3.296  34.083  1.00  1.38           C  
ATOM   2523  CD2 TYR A 165      14.505   4.095  31.836  1.00  1.38           C  
ATOM   2524  CE1 TYR A 165      14.774   4.598  34.542  1.00  1.38           C  
ATOM   2525  CE2 TYR A 165      14.495   5.393  32.298  1.00  1.38           C  
ATOM   2526  CZ  TYR A 165      14.625   5.648  33.643  1.00  1.38           C  
ATOM   2527  OH  TYR A 165      14.609   6.947  34.101  1.00  1.38           O  
ATOM   2528  H   TYR A 165      14.263  -0.795  31.647  1.00  1.38           H  
ATOM   2529  HA  TYR A 165      13.064   0.909  33.435  1.00  1.38           H  
ATOM   2530 1HB  TYR A 165      15.400   1.055  32.745  1.00  1.38           H  
ATOM   2531 2HB  TYR A 165      14.896   1.632  31.160  1.00  1.38           H  
ATOM   2532  HD1 TYR A 165      14.896   2.472  34.793  1.00  1.38           H  
ATOM   2533  HD2 TYR A 165      14.392   3.898  30.771  1.00  1.38           H  
ATOM   2534  HE1 TYR A 165      14.875   4.799  35.610  1.00  1.38           H  
ATOM   2535  HE2 TYR A 165      14.374   6.220  31.595  1.00  1.38           H  
ATOM   2536  HH  TYR A 165      14.695   6.946  35.060  1.00  1.38           H  
ATOM   2537  N   ASN A 166      11.252   2.439  32.297  1.00  1.63           N  
ATOM   2538  CA  ASN A 166      11.144   2.684  33.761  1.00  1.63           C  
ATOM   2539  C   ASN A 166      10.769   1.465  34.623  1.00  1.63           C  
ATOM   2540  O   ASN A 166       9.681   0.907  34.517  1.00  1.63           O  
ATOM   2541  CB  ASN A 166      10.155   3.811  34.001  1.00  1.63           C  
ATOM   2542  CG  ASN A 166      10.037   4.202  35.457  1.00  1.63           C  
ATOM   2543  OD1 ASN A 166       9.844   3.336  36.326  1.00  1.63           O  
ATOM   2544  ND2 ASN A 166      10.141   5.483  35.735  1.00  1.63           N  
ATOM   2545  H   ASN A 166      10.557   2.903  31.711  1.00  1.63           H  
ATOM   2546  HA  ASN A 166      12.105   3.028  34.117  1.00  1.63           H  
ATOM   2547 1HB  ASN A 166      10.463   4.687  33.426  1.00  1.63           H  
ATOM   2548 2HB  ASN A 166       9.172   3.512  33.636  1.00  1.63           H  
ATOM   2549 1HD2 ASN A 166      10.069   5.797  36.682  1.00  1.63           H  
ATOM   2550 2HD2 ASN A 166      10.293   6.144  35.001  1.00  1.63           H  
ATOM   2551  N   LEU A 167      11.718   1.064  35.479  1.00  1.88           N  
ATOM   2552  CA  LEU A 167      11.636  -0.140  36.294  1.00  1.88           C  
ATOM   2553  C   LEU A 167      10.922   0.109  37.617  1.00  1.88           C  
ATOM   2554  O   LEU A 167      10.065  -0.673  38.029  1.00  1.88           O  
ATOM   2555  CB  LEU A 167      13.061  -0.668  36.534  1.00  1.88           C  
ATOM   2556  CG  LEU A 167      13.176  -1.979  37.277  1.00  1.88           C  
ATOM   2557  CD1 LEU A 167      12.462  -3.042  36.449  1.00  1.88           C  
ATOM   2558  CD2 LEU A 167      14.682  -2.319  37.470  1.00  1.88           C  
ATOM   2559  H   LEU A 167      12.561   1.621  35.555  1.00  1.88           H  
ATOM   2560  HA  LEU A 167      11.073  -0.889  35.735  1.00  1.88           H  
ATOM   2561 1HB  LEU A 167      13.546  -0.796  35.567  1.00  1.88           H  
ATOM   2562 2HB  LEU A 167      13.620   0.083  37.099  1.00  1.88           H  
ATOM   2563  HG  LEU A 167      12.685  -1.905  38.248  1.00  1.88           H  
ATOM   2564 1HD1 LEU A 167      12.508  -4.010  36.919  1.00  1.88           H  
ATOM   2565 2HD1 LEU A 167      11.417  -2.754  36.322  1.00  1.88           H  
ATOM   2566 3HD1 LEU A 167      12.937  -3.099  35.496  1.00  1.88           H  
ATOM   2567 1HD2 LEU A 167      14.804  -3.263  37.988  1.00  1.88           H  
ATOM   2568 2HD2 LEU A 167      15.162  -2.387  36.495  1.00  1.88           H  
ATOM   2569 3HD2 LEU A 167      15.158  -1.526  38.058  1.00  1.88           H  
ATOM   2570  N   GLY A 168      11.263   1.219  38.277  1.00  2.07           N  
ATOM   2571  CA  GLY A 168      10.701   1.578  39.576  1.00  2.07           C  
ATOM   2572  C   GLY A 168       9.168   1.598  39.576  1.00  2.07           C  
ATOM   2573  O   GLY A 168       8.543   1.231  40.573  1.00  2.07           O  
ATOM   2574  H   GLY A 168      11.995   1.814  37.894  1.00  2.07           H  
ATOM   2575 1HA  GLY A 168      11.061   0.879  40.329  1.00  2.07           H  
ATOM   2576 2HA  GLY A 168      11.077   2.562  39.858  1.00  2.07           H  
ATOM   2577  N   ALA A 169       8.549   1.929  38.447  1.00  2.21           N  
ATOM   2578  CA  ALA A 169       7.093   1.945  38.353  1.00  2.21           C  
ATOM   2579  C   ALA A 169       6.491   0.586  38.721  1.00  2.21           C  
ATOM   2580  O   ALA A 169       5.394   0.503  39.281  1.00  2.21           O  
ATOM   2581  CB  ALA A 169       6.675   2.309  36.948  1.00  2.21           C  
ATOM   2582  H   ALA A 169       9.102   2.233  37.647  1.00  2.21           H  
ATOM   2583  HA  ALA A 169       6.714   2.688  39.050  1.00  2.21           H  
ATOM   2584 1HB  ALA A 169       5.604   2.338  36.893  1.00  2.21           H  
ATOM   2585 2HB  ALA A 169       7.081   3.285  36.689  1.00  2.21           H  
ATOM   2586 3HB  ALA A 169       7.060   1.561  36.248  1.00  2.21           H  
ATOM   2587  N   TRP A 170       7.212  -0.492  38.431  1.00  2.31           N  
ATOM   2588  CA  TRP A 170       6.703  -1.822  38.683  1.00  2.31           C  
ATOM   2589  C   TRP A 170       6.864  -2.174  40.147  1.00  2.31           C  
ATOM   2590  O   TRP A 170       6.263  -3.124  40.639  1.00  2.31           O  
ATOM   2591  CB  TRP A 170       7.472  -2.831  37.840  1.00  2.31           C  
ATOM   2592  CG  TRP A 170       7.314  -2.588  36.384  1.00  2.31           C  
ATOM   2593  CD1 TRP A 170       6.453  -1.714  35.801  1.00  2.31           C  
ATOM   2594  CD2 TRP A 170       8.043  -3.206  35.311  1.00  2.31           C  
ATOM   2595  NE1 TRP A 170       6.583  -1.755  34.448  1.00  2.31           N  
ATOM   2596  CE2 TRP A 170       7.555  -2.658  34.124  1.00  2.31           C  
ATOM   2597  CE3 TRP A 170       9.060  -4.163  35.261  1.00  2.31           C  
ATOM   2598  CZ2 TRP A 170       8.041  -3.037  32.886  1.00  2.31           C  
ATOM   2599  CZ3 TRP A 170       9.551  -4.541  34.023  1.00  2.31           C  
ATOM   2600  CH2 TRP A 170       9.054  -3.990  32.861  1.00  2.31           C  
ATOM   2601  H   TRP A 170       8.150  -0.395  38.039  1.00  2.31           H  
ATOM   2602  HA  TRP A 170       5.647  -1.849  38.427  1.00  2.31           H  
ATOM   2603 1HB  TRP A 170       8.535  -2.778  38.090  1.00  2.31           H  
ATOM   2604 2HB  TRP A 170       7.129  -3.838  38.066  1.00  2.31           H  
ATOM   2605  HD1 TRP A 170       5.761  -1.076  36.339  1.00  2.31           H  
ATOM   2606  HE1 TRP A 170       6.060  -1.200  33.777  1.00  2.31           H  
ATOM   2607  HE3 TRP A 170       9.456  -4.601  36.177  1.00  2.31           H  
ATOM   2608  HZ2 TRP A 170       7.658  -2.610  31.954  1.00  2.31           H  
ATOM   2609  HZ3 TRP A 170      10.343  -5.290  33.991  1.00  2.31           H  
ATOM   2610  HH2 TRP A 170       9.463  -4.311  31.898  1.00  2.31           H  
ATOM   2611  N   MET A 171       7.685  -1.407  40.855  1.00  2.39           N  
ATOM   2612  CA  MET A 171       7.953  -1.676  42.247  1.00  2.39           C  
ATOM   2613  C   MET A 171       6.881  -0.977  43.049  1.00  2.39           C  
ATOM   2614  O   MET A 171       6.484  -1.413  44.127  1.00  2.39           O  
ATOM   2615  CB  MET A 171       9.334  -1.163  42.586  1.00  2.39           C  
ATOM   2616  CG  MET A 171      10.336  -1.810  41.722  1.00  2.39           C  
ATOM   2617  SD  MET A 171      10.154  -3.499  41.799  1.00  2.39           S  
ATOM   2618  CE  MET A 171      10.698  -3.656  43.434  1.00  2.39           C  
ATOM   2619  H   MET A 171       8.132  -0.602  40.432  1.00  2.39           H  
ATOM   2620  HA  MET A 171       7.886  -2.747  42.436  1.00  2.39           H  
ATOM   2621 1HB  MET A 171       9.385  -0.089  42.454  1.00  2.39           H  
ATOM   2622 2HB  MET A 171       9.569  -1.384  43.628  1.00  2.39           H  
ATOM   2623 1HG  MET A 171      10.201  -1.492  40.685  1.00  2.39           H  
ATOM   2624 2HG  MET A 171      11.344  -1.549  42.042  1.00  2.39           H  
ATOM   2625 1HE  MET A 171      10.716  -4.673  43.723  1.00  2.39           H  
ATOM   2626 2HE  MET A 171      11.683  -3.283  43.461  1.00  2.39           H  
ATOM   2627 3HE  MET A 171      10.058  -3.093  44.110  1.00  2.39           H  
ATOM   2628  N   ARG A 172       6.389   0.118  42.483  1.00  2.50           N  
ATOM   2629  CA  ARG A 172       5.322   0.874  43.103  1.00  2.50           C  
ATOM   2630  C   ARG A 172       4.017   0.070  43.065  1.00  2.50           C  
ATOM   2631  O   ARG A 172       3.221   0.128  44.004  1.00  2.50           O  
ATOM   2632  CB  ARG A 172       5.152   2.211  42.398  1.00  2.50           C  
ATOM   2633  CG  ARG A 172       6.306   3.183  42.626  1.00  2.50           C  
ATOM   2634  CD  ARG A 172       6.142   4.456  41.874  1.00  2.50           C  
ATOM   2635  NE  ARG A 172       7.262   5.363  42.106  1.00  2.50           N  
ATOM   2636  CZ  ARG A 172       7.450   6.542  41.476  1.00  2.50           C  
ATOM   2637  NH1 ARG A 172       6.586   6.958  40.576  1.00  2.50           N  
ATOM   2638  NH2 ARG A 172       8.508   7.280  41.767  1.00  2.50           N  
ATOM   2639  H   ARG A 172       6.804   0.443  41.610  1.00  2.50           H  
ATOM   2640  HA  ARG A 172       5.588   1.062  44.143  1.00  2.50           H  
ATOM   2641 1HB  ARG A 172       5.063   2.047  41.326  1.00  2.50           H  
ATOM   2642 2HB  ARG A 172       4.232   2.688  42.733  1.00  2.50           H  
ATOM   2643 1HG  ARG A 172       6.375   3.418  43.687  1.00  2.50           H  
ATOM   2644 2HG  ARG A 172       7.236   2.713  42.300  1.00  2.50           H  
ATOM   2645 1HD  ARG A 172       6.090   4.245  40.809  1.00  2.50           H  
ATOM   2646 2HD  ARG A 172       5.228   4.954  42.191  1.00  2.50           H  
ATOM   2647  HE  ARG A 172       7.953   5.084  42.791  1.00  2.50           H  
ATOM   2648 1HH1 ARG A 172       5.777   6.397  40.354  1.00  2.50           H  
ATOM   2649 2HH1 ARG A 172       6.731   7.842  40.109  1.00  2.50           H  
ATOM   2650 1HH2 ARG A 172       9.172   6.961  42.459  1.00  2.50           H  
ATOM   2651 2HH2 ARG A 172       8.652   8.162  41.299  1.00  2.50           H  
ATOM   2652  N   GLU A 173       3.829  -0.704  41.985  1.00  2.66           N  
ATOM   2653  CA  GLU A 173       2.611  -1.489  41.793  1.00  2.66           C  
ATOM   2654  C   GLU A 173       2.652  -2.989  42.189  1.00  2.66           C  
ATOM   2655  O   GLU A 173       1.633  -3.524  42.636  1.00  2.66           O  
ATOM   2656  CB  GLU A 173       2.193  -1.383  40.328  1.00  2.66           C  
ATOM   2657  CG  GLU A 173       1.857   0.039  39.871  1.00  2.66           C  
ATOM   2658  CD  GLU A 173       0.684   0.633  40.594  1.00  2.66           C  
ATOM   2659  OE1 GLU A 173      -0.183  -0.108  40.982  1.00  2.66           O  
ATOM   2660  OE2 GLU A 173       0.647   1.834  40.753  1.00  2.66           O  
ATOM   2661  H   GLU A 173       4.527  -0.673  41.242  1.00  2.66           H  
ATOM   2662  HA  GLU A 173       1.832  -1.022  42.395  1.00  2.66           H  
ATOM   2663 1HB  GLU A 173       3.021  -1.728  39.719  1.00  2.66           H  
ATOM   2664 2HB  GLU A 173       1.338  -2.032  40.131  1.00  2.66           H  
ATOM   2665 1HG  GLU A 173       2.731   0.674  40.027  1.00  2.66           H  
ATOM   2666 2HG  GLU A 173       1.642   0.020  38.806  1.00  2.66           H  
ATOM   2667  N   LEU A 174       3.775  -3.686  41.990  1.00  2.85           N  
ATOM   2668  CA  LEU A 174       3.818  -5.136  42.224  1.00  2.85           C  
ATOM   2669  C   LEU A 174       4.508  -5.551  43.530  1.00  2.85           C  
ATOM   2670  O   LEU A 174       5.313  -4.817  44.098  1.00  2.85           O  
ATOM   2671  CB  LEU A 174       4.505  -5.812  41.047  1.00  2.85           C  
ATOM   2672  CG  LEU A 174       3.881  -5.532  39.686  1.00  2.85           C  
ATOM   2673  CD1 LEU A 174       4.708  -6.241  38.623  1.00  2.85           C  
ATOM   2674  CD2 LEU A 174       2.415  -5.978  39.693  1.00  2.85           C  
ATOM   2675  H   LEU A 174       4.615  -3.239  41.631  1.00  2.85           H  
ATOM   2676  HA  LEU A 174       2.793  -5.498  42.263  1.00  2.85           H  
ATOM   2677 1HB  LEU A 174       5.516  -5.462  41.012  1.00  2.85           H  
ATOM   2678 2HB  LEU A 174       4.517  -6.885  41.208  1.00  2.85           H  
ATOM   2679  HG  LEU A 174       3.925  -4.462  39.480  1.00  2.85           H  
ATOM   2680 1HD1 LEU A 174       4.301  -6.054  37.643  1.00  2.85           H  
ATOM   2681 2HD1 LEU A 174       5.729  -5.874  38.663  1.00  2.85           H  
ATOM   2682 3HD1 LEU A 174       4.698  -7.310  38.813  1.00  2.85           H  
ATOM   2683 1HD2 LEU A 174       1.964  -5.781  38.741  1.00  2.85           H  
ATOM   2684 2HD2 LEU A 174       2.357  -7.029  39.895  1.00  2.85           H  
ATOM   2685 3HD2 LEU A 174       1.876  -5.430  40.467  1.00  2.85           H  
ATOM   2686  N   GLY A 175       4.221  -6.772  44.003  1.00  3.05           N  
ATOM   2687  CA  GLY A 175       4.814  -7.310  45.243  1.00  3.05           C  
ATOM   2688  C   GLY A 175       6.271  -7.761  45.080  1.00  3.05           C  
ATOM   2689  O   GLY A 175       6.601  -8.937  45.239  1.00  3.05           O  
ATOM   2690  H   GLY A 175       3.570  -7.351  43.490  1.00  3.05           H  
ATOM   2691 1HA  GLY A 175       4.759  -6.549  46.022  1.00  3.05           H  
ATOM   2692 2HA  GLY A 175       4.214  -8.152  45.586  1.00  3.05           H  
ATOM   2693  N   LEU A 176       7.119  -6.810  44.734  1.00  3.19           N  
ATOM   2694  CA  LEU A 176       8.533  -7.009  44.456  1.00  3.19           C  
ATOM   2695  C   LEU A 176       9.422  -6.300  45.495  1.00  3.19           C  
ATOM   2696  O   LEU A 176       9.037  -5.264  46.026  1.00  3.19           O  
ATOM   2697  CB  LEU A 176       8.767  -6.482  43.051  1.00  3.19           C  
ATOM   2698  CG  LEU A 176       7.958  -7.143  41.939  1.00  3.19           C  
ATOM   2699  CD1 LEU A 176       8.180  -6.390  40.634  1.00  3.19           C  
ATOM   2700  CD2 LEU A 176       8.386  -8.579  41.800  1.00  3.19           C  
ATOM   2701  H   LEU A 176       6.721  -5.876  44.634  1.00  3.19           H  
ATOM   2702  HA  LEU A 176       8.749  -8.075  44.483  1.00  3.19           H  
ATOM   2703 1HB  LEU A 176       8.474  -5.441  43.052  1.00  3.19           H  
ATOM   2704 2HB  LEU A 176       9.798  -6.568  42.811  1.00  3.19           H  
ATOM   2705  HG  LEU A 176       6.904  -7.104  42.180  1.00  3.19           H  
ATOM   2706 1HD1 LEU A 176       7.597  -6.864  39.849  1.00  3.19           H  
ATOM   2707 2HD1 LEU A 176       7.859  -5.353  40.751  1.00  3.19           H  
ATOM   2708 3HD1 LEU A 176       9.214  -6.405  40.363  1.00  3.19           H  
ATOM   2709 1HD2 LEU A 176       7.811  -9.051  41.005  1.00  3.19           H  
ATOM   2710 2HD2 LEU A 176       9.441  -8.622  41.556  1.00  3.19           H  
ATOM   2711 3HD2 LEU A 176       8.208  -9.103  42.740  1.00  3.19           H  
ATOM   2712  N   ALA A 177      10.612  -6.850  45.788  1.00  3.23           N  
ATOM   2713  CA  ALA A 177      11.546  -6.228  46.750  1.00  3.23           C  
ATOM   2714  C   ALA A 177      12.425  -5.105  46.136  1.00  3.23           C  
ATOM   2715  O   ALA A 177      13.342  -5.419  45.371  1.00  3.23           O  
ATOM   2716  CB  ALA A 177      12.471  -7.285  47.323  1.00  3.23           C  
ATOM   2717  H   ALA A 177      10.874  -7.714  45.335  1.00  3.23           H  
ATOM   2718  HA  ALA A 177      10.956  -5.842  47.569  1.00  3.23           H  
ATOM   2719 1HB  ALA A 177      13.126  -6.829  48.068  1.00  3.23           H  
ATOM   2720 2HB  ALA A 177      11.882  -8.072  47.794  1.00  3.23           H  
ATOM   2721 3HB  ALA A 177      13.078  -7.712  46.523  1.00  3.23           H  
ATOM   2722  N   PRO A 178      12.262  -3.813  46.533  1.00  3.12           N  
ATOM   2723  CA  PRO A 178      12.948  -2.637  45.983  1.00  3.12           C  
ATOM   2724  C   PRO A 178      14.444  -2.756  45.810  1.00  3.12           C  
ATOM   2725  O   PRO A 178      14.982  -2.362  44.776  1.00  3.12           O  
ATOM   2726  CB  PRO A 178      12.648  -1.576  47.042  1.00  3.12           C  
ATOM   2727  CG  PRO A 178      11.305  -1.968  47.582  1.00  3.12           C  
ATOM   2728  CD  PRO A 178      11.337  -3.475  47.644  1.00  3.12           C  
ATOM   2729  HA  PRO A 178      12.487  -2.303  45.061  1.00  3.12           H  
ATOM   2730 1HB  PRO A 178      13.447  -1.569  47.810  1.00  3.12           H  
ATOM   2731 2HB  PRO A 178      12.648  -0.579  46.580  1.00  3.12           H  
ATOM   2732 1HG  PRO A 178      11.136  -1.503  48.565  1.00  3.12           H  
ATOM   2733 2HG  PRO A 178      10.506  -1.596  46.915  1.00  3.12           H  
ATOM   2734 1HD  PRO A 178      11.729  -3.827  48.610  1.00  3.12           H  
ATOM   2735 2HD  PRO A 178      10.322  -3.814  47.446  1.00  3.12           H  
ATOM   2736  N   ASP A 179      15.110  -3.402  46.744  1.00  2.85           N  
ATOM   2737  CA  ASP A 179      16.560  -3.499  46.699  1.00  2.85           C  
ATOM   2738  C   ASP A 179      17.114  -4.295  45.529  1.00  2.85           C  
ATOM   2739  O   ASP A 179      18.276  -4.128  45.152  1.00  2.85           O  
ATOM   2740  CB  ASP A 179      17.058  -4.030  48.025  1.00  2.85           C  
ATOM   2741  CG  ASP A 179      16.874  -2.963  49.116  1.00  2.85           C  
ATOM   2742  OD1 ASP A 179      16.596  -1.823  48.755  1.00  2.85           O  
ATOM   2743  OD2 ASP A 179      16.994  -3.279  50.269  1.00  2.85           O  
ATOM   2744  H   ASP A 179      14.624  -3.778  47.544  1.00  2.85           H  
ATOM   2745  HA  ASP A 179      16.952  -2.490  46.603  1.00  2.85           H  
ATOM   2746 1HB  ASP A 179      16.501  -4.929  48.296  1.00  2.85           H  
ATOM   2747 2HB  ASP A 179      18.113  -4.296  47.948  1.00  2.85           H  
ATOM   2748  N   THR A 180      16.292  -5.150  44.936  1.00  2.50           N  
ATOM   2749  CA  THR A 180      16.756  -5.974  43.839  1.00  2.50           C  
ATOM   2750  C   THR A 180      16.551  -5.267  42.490  1.00  2.50           C  
ATOM   2751  O   THR A 180      17.042  -5.715  41.455  1.00  2.50           O  
ATOM   2752  CB  THR A 180      16.074  -7.353  43.917  1.00  2.50           C  
ATOM   2753  OG1 THR A 180      14.666  -7.223  43.774  1.00  2.50           O  
ATOM   2754  CG2 THR A 180      16.338  -7.951  45.269  1.00  2.50           C  
ATOM   2755  H   THR A 180      15.320  -5.230  45.242  1.00  2.50           H  
ATOM   2756  HA  THR A 180      17.827  -6.138  43.960  1.00  2.50           H  
ATOM   2757  HB  THR A 180      16.466  -8.008  43.147  1.00  2.50           H  
ATOM   2758  HG1 THR A 180      14.343  -6.487  44.341  1.00  2.50           H  
ATOM   2759 1HG2 THR A 180      15.855  -8.925  45.335  1.00  2.50           H  
ATOM   2760 2HG2 THR A 180      17.411  -8.064  45.414  1.00  2.50           H  
ATOM   2761 3HG2 THR A 180      15.932  -7.290  46.037  1.00  2.50           H  
ATOM   2762  N   PHE A 181      15.837  -4.139  42.510  1.00  2.15           N  
ATOM   2763  CA  PHE A 181      15.551  -3.352  41.313  1.00  2.15           C  
ATOM   2764  C   PHE A 181      16.288  -2.013  41.360  1.00  2.15           C  
ATOM   2765  O   PHE A 181      16.730  -1.485  40.329  1.00  2.15           O  
ATOM   2766  CB  PHE A 181      14.060  -3.171  41.217  1.00  2.15           C  
ATOM   2767  CG  PHE A 181      13.350  -4.471  41.019  1.00  2.15           C  
ATOM   2768  CD1 PHE A 181      13.083  -5.271  42.078  1.00  2.15           C  
ATOM   2769  CD2 PHE A 181      12.887  -4.846  39.799  1.00  2.15           C  
ATOM   2770  CE1 PHE A 181      12.377  -6.426  41.935  1.00  2.15           C  
ATOM   2771  CE2 PHE A 181      12.173  -5.991  39.627  1.00  2.15           C  
ATOM   2772  CZ  PHE A 181      11.915  -6.782  40.709  1.00  2.15           C  
ATOM   2773  H   PHE A 181      15.479  -3.796  43.397  1.00  2.15           H  
ATOM   2774  HA  PHE A 181      15.893  -3.906  40.438  1.00  2.15           H  
ATOM   2775 1HB  PHE A 181      13.693  -2.715  42.137  1.00  2.15           H  
ATOM   2776 2HB  PHE A 181      13.814  -2.509  40.395  1.00  2.15           H  
ATOM   2777  HD1 PHE A 181      13.442  -4.967  43.052  1.00  2.15           H  
ATOM   2778  HD2 PHE A 181      13.080  -4.220  38.979  1.00  2.15           H  
ATOM   2779  HE1 PHE A 181      12.177  -7.048  42.807  1.00  2.15           H  
ATOM   2780  HE2 PHE A 181      11.807  -6.263  38.641  1.00  2.15           H  
ATOM   2781  HZ  PHE A 181      11.349  -7.680  40.597  1.00  2.15           H  
ATOM   2782  N   ARG A 182      16.530  -1.513  42.584  1.00  1.87           N  
ATOM   2783  CA  ARG A 182      17.248  -0.254  42.791  1.00  1.87           C  
ATOM   2784  C   ARG A 182      18.648  -0.369  42.212  1.00  1.87           C  
ATOM   2785  O   ARG A 182      19.272   0.622  41.859  1.00  1.87           O  
ATOM   2786  CB  ARG A 182      17.345   0.116  44.273  1.00  1.87           C  
ATOM   2787  CG  ARG A 182      16.051   0.599  44.947  1.00  1.87           C  
ATOM   2788  CD  ARG A 182      16.206   0.702  46.450  1.00  1.87           C  
ATOM   2789  NE  ARG A 182      17.100   1.787  46.852  1.00  1.87           N  
ATOM   2790  CZ  ARG A 182      17.723   1.888  48.056  1.00  1.87           C  
ATOM   2791  NH1 ARG A 182      17.583   0.954  48.986  1.00  1.87           N  
ATOM   2792  NH2 ARG A 182      18.490   2.942  48.308  1.00  1.87           N  
ATOM   2793  H   ARG A 182      16.147  -1.981  43.401  1.00  1.87           H  
ATOM   2794  HA  ARG A 182      16.713   0.541  42.273  1.00  1.87           H  
ATOM   2795 1HB  ARG A 182      17.677  -0.762  44.830  1.00  1.87           H  
ATOM   2796 2HB  ARG A 182      18.100   0.888  44.406  1.00  1.87           H  
ATOM   2797 1HG  ARG A 182      15.825   1.598  44.575  1.00  1.87           H  
ATOM   2798 2HG  ARG A 182      15.227  -0.042  44.712  1.00  1.87           H  
ATOM   2799 1HD  ARG A 182      15.233   0.873  46.907  1.00  1.87           H  
ATOM   2800 2HD  ARG A 182      16.616  -0.223  46.831  1.00  1.87           H  
ATOM   2801  HE  ARG A 182      17.251   2.532  46.188  1.00  1.87           H  
ATOM   2802 1HH1 ARG A 182      17.014   0.103  48.823  1.00  1.87           H  
ATOM   2803 2HH1 ARG A 182      18.056   1.048  49.868  1.00  1.87           H  
ATOM   2804 1HH2 ARG A 182      18.608   3.662  47.609  1.00  1.87           H  
ATOM   2805 2HH2 ARG A 182      18.957   3.024  49.199  1.00  1.87           H  
ATOM   2806  N   ALA A 183      19.138  -1.604  42.120  1.00  1.65           N  
ATOM   2807  CA  ALA A 183      20.437  -1.897  41.554  1.00  1.65           C  
ATOM   2808  C   ALA A 183      20.539  -1.436  40.097  1.00  1.65           C  
ATOM   2809  O   ALA A 183      21.627  -1.081  39.655  1.00  1.65           O  
ATOM   2810  CB  ALA A 183      20.693  -3.396  41.627  1.00  1.65           C  
ATOM   2811  H   ALA A 183      18.570  -2.366  42.454  1.00  1.65           H  
ATOM   2812  HA  ALA A 183      21.189  -1.369  42.134  1.00  1.65           H  
ATOM   2813 1HB  ALA A 183      21.675  -3.619  41.229  1.00  1.65           H  
ATOM   2814 2HB  ALA A 183      20.639  -3.722  42.667  1.00  1.65           H  
ATOM   2815 3HB  ALA A 183      19.935  -3.924  41.042  1.00  1.65           H  
ATOM   2816  N   TRP A 184      19.435  -1.508  39.326  1.00  1.50           N  
ATOM   2817  CA  TRP A 184      19.456  -1.105  37.917  1.00  1.50           C  
ATOM   2818  C   TRP A 184      18.995   0.340  37.733  1.00  1.50           C  
ATOM   2819  O   TRP A 184      19.345   1.002  36.748  1.00  1.50           O  
ATOM   2820  CB  TRP A 184      18.576  -2.022  37.071  1.00  1.50           C  
ATOM   2821  CG  TRP A 184      19.095  -3.435  36.936  1.00  1.50           C  
ATOM   2822  CD1 TRP A 184      20.164  -3.979  37.578  1.00  1.50           C  
ATOM   2823  CD2 TRP A 184      18.570  -4.487  36.084  1.00  1.50           C  
ATOM   2824  NE1 TRP A 184      20.329  -5.279  37.202  1.00  1.50           N  
ATOM   2825  CE2 TRP A 184      19.375  -5.608  36.286  1.00  1.50           C  
ATOM   2826  CE3 TRP A 184      17.497  -4.566  35.179  1.00  1.50           C  
ATOM   2827  CZ2 TRP A 184      19.155  -6.801  35.622  1.00  1.50           C  
ATOM   2828  CZ3 TRP A 184      17.276  -5.769  34.515  1.00  1.50           C  
ATOM   2829  CH2 TRP A 184      18.087  -6.857  34.731  1.00  1.50           C  
ATOM   2830  H   TRP A 184      18.547  -1.777  39.740  1.00  1.50           H  
ATOM   2831  HA  TRP A 184      20.480  -1.185  37.555  1.00  1.50           H  
ATOM   2832 1HB  TRP A 184      17.590  -2.068  37.528  1.00  1.50           H  
ATOM   2833 2HB  TRP A 184      18.454  -1.597  36.077  1.00  1.50           H  
ATOM   2834  HD1 TRP A 184      20.787  -3.466  38.289  1.00  1.50           H  
ATOM   2835  HE1 TRP A 184      21.045  -5.926  37.556  1.00  1.50           H  
ATOM   2836  HE3 TRP A 184      16.851  -3.707  35.002  1.00  1.50           H  
ATOM   2837  HZ2 TRP A 184      19.789  -7.666  35.782  1.00  1.50           H  
ATOM   2838  HZ3 TRP A 184      16.443  -5.827  33.817  1.00  1.50           H  
ATOM   2839  HH2 TRP A 184      17.888  -7.782  34.191  1.00  1.50           H  
ATOM   2840  N   GLU A 185      18.192   0.838  38.668  1.00  1.38           N  
ATOM   2841  CA  GLU A 185      17.760   2.225  38.563  1.00  1.38           C  
ATOM   2842  C   GLU A 185      18.979   3.131  38.617  1.00  1.38           C  
ATOM   2843  O   GLU A 185      19.924   2.873  39.357  1.00  1.38           O  
ATOM   2844  CB  GLU A 185      16.708   2.592  39.614  1.00  1.38           C  
ATOM   2845  CG  GLU A 185      15.264   2.096  39.299  1.00  1.38           C  
ATOM   2846  CD  GLU A 185      14.609   2.981  38.205  1.00  1.38           C  
ATOM   2847  OE1 GLU A 185      15.158   4.022  37.952  1.00  1.38           O  
ATOM   2848  OE2 GLU A 185      13.566   2.647  37.669  1.00  1.38           O  
ATOM   2849  H   GLU A 185      17.885   0.248  39.442  1.00  1.38           H  
ATOM   2850  HA  GLU A 185      17.292   2.361  37.589  1.00  1.38           H  
ATOM   2851 1HB  GLU A 185      17.005   2.173  40.574  1.00  1.38           H  
ATOM   2852 2HB  GLU A 185      16.677   3.676  39.731  1.00  1.38           H  
ATOM   2853 1HG  GLU A 185      15.308   1.061  38.950  1.00  1.38           H  
ATOM   2854 2HG  GLU A 185      14.664   2.124  40.206  1.00  1.38           H  
ATOM   2855  N   ASP A 186      18.968   4.159  37.773  1.00  1.30           N  
ATOM   2856  CA  ASP A 186      20.055   5.134  37.631  1.00  1.30           C  
ATOM   2857  C   ASP A 186      21.348   4.554  37.036  1.00  1.30           C  
ATOM   2858  O   ASP A 186      22.366   5.251  36.980  1.00  1.30           O  
ATOM   2859  CB  ASP A 186      20.386   5.827  38.967  1.00  1.30           C  
ATOM   2860  CG  ASP A 186      19.260   6.740  39.479  1.00  1.30           C  
ATOM   2861  OD1 ASP A 186      18.705   7.471  38.689  1.00  1.30           O  
ATOM   2862  OD2 ASP A 186      18.970   6.697  40.652  1.00  1.30           O  
ATOM   2863  H   ASP A 186      18.140   4.278  37.204  1.00  1.30           H  
ATOM   2864  HA  ASP A 186      19.707   5.908  36.947  1.00  1.30           H  
ATOM   2865 1HB  ASP A 186      20.625   5.099  39.735  1.00  1.30           H  
ATOM   2866 2HB  ASP A 186      21.277   6.441  38.828  1.00  1.30           H  
ATOM   2867  N   VAL A 187      21.311   3.321  36.524  1.00  1.22           N  
ATOM   2868  CA  VAL A 187      22.492   2.769  35.885  1.00  1.22           C  
ATOM   2869  C   VAL A 187      22.458   2.960  34.389  1.00  1.22           C  
ATOM   2870  O   VAL A 187      21.588   2.438  33.686  1.00  1.22           O  
ATOM   2871  CB  VAL A 187      22.614   1.272  36.161  1.00  1.22           C  
ATOM   2872  CG1 VAL A 187      23.838   0.704  35.441  1.00  1.22           C  
ATOM   2873  CG2 VAL A 187      22.699   1.059  37.630  1.00  1.22           C  
ATOM   2874  H   VAL A 187      20.478   2.735  36.603  1.00  1.22           H  
ATOM   2875  HA  VAL A 187      23.373   3.272  36.284  1.00  1.22           H  
ATOM   2876  HB  VAL A 187      21.735   0.763  35.771  1.00  1.22           H  
ATOM   2877 1HG1 VAL A 187      23.900  -0.354  35.636  1.00  1.22           H  
ATOM   2878 2HG1 VAL A 187      23.745   0.863  34.369  1.00  1.22           H  
ATOM   2879 3HG1 VAL A 187      24.745   1.193  35.795  1.00  1.22           H  
ATOM   2880 1HG2 VAL A 187      22.769   0.015  37.817  1.00  1.22           H  
ATOM   2881 2HG2 VAL A 187      23.577   1.561  38.025  1.00  1.22           H  
ATOM   2882 3HG2 VAL A 187      21.805   1.454  38.116  1.00  1.22           H  
ATOM   2883  N   ASP A 188      23.418   3.701  33.872  1.00  1.15           N  
ATOM   2884  CA  ASP A 188      23.411   3.936  32.450  1.00  1.15           C  
ATOM   2885  C   ASP A 188      24.092   2.795  31.735  1.00  1.15           C  
ATOM   2886  O   ASP A 188      25.245   2.899  31.311  1.00  1.15           O  
ATOM   2887  CB  ASP A 188      24.080   5.262  32.108  1.00  1.15           C  
ATOM   2888  CG  ASP A 188      24.008   5.598  30.603  1.00  1.15           C  
ATOM   2889  OD1 ASP A 188      23.692   4.725  29.818  1.00  1.15           O  
ATOM   2890  OD2 ASP A 188      24.350   6.690  30.234  1.00  1.15           O  
ATOM   2891  H   ASP A 188      24.129   4.106  34.465  1.00  1.15           H  
ATOM   2892  HA  ASP A 188      22.376   3.984  32.111  1.00  1.15           H  
ATOM   2893 1HB  ASP A 188      23.604   6.068  32.672  1.00  1.15           H  
ATOM   2894 2HB  ASP A 188      25.129   5.226  32.409  1.00  1.15           H  
ATOM   2895  N   PHE A 189      23.317   1.746  31.494  1.00  1.09           N  
ATOM   2896  CA  PHE A 189      23.845   0.543  30.876  1.00  1.09           C  
ATOM   2897  C   PHE A 189      24.282   0.793  29.440  1.00  1.09           C  
ATOM   2898  O   PHE A 189      25.154   0.089  28.928  1.00  1.09           O  
ATOM   2899  CB  PHE A 189      22.808  -0.590  30.890  1.00  1.09           C  
ATOM   2900  CG  PHE A 189      22.661  -1.342  32.223  1.00  1.09           C  
ATOM   2901  CD1 PHE A 189      21.565  -1.163  33.062  1.00  1.09           C  
ATOM   2902  CD2 PHE A 189      23.625  -2.258  32.612  1.00  1.09           C  
ATOM   2903  CE1 PHE A 189      21.441  -1.882  34.244  1.00  1.09           C  
ATOM   2904  CE2 PHE A 189      23.503  -2.966  33.783  1.00  1.09           C  
ATOM   2905  CZ  PHE A 189      22.407  -2.787  34.604  1.00  1.09           C  
ATOM   2906  H   PHE A 189      22.372   1.780  31.878  1.00  1.09           H  
ATOM   2907  HA  PHE A 189      24.712   0.222  31.454  1.00  1.09           H  
ATOM   2908 1HB  PHE A 189      21.836  -0.178  30.637  1.00  1.09           H  
ATOM   2909 2HB  PHE A 189      23.057  -1.316  30.119  1.00  1.09           H  
ATOM   2910  HD1 PHE A 189      20.793  -0.446  32.785  1.00  1.09           H  
ATOM   2911  HD2 PHE A 189      24.495  -2.419  31.973  1.00  1.09           H  
ATOM   2912  HE1 PHE A 189      20.575  -1.724  34.880  1.00  1.09           H  
ATOM   2913  HE2 PHE A 189      24.277  -3.666  34.048  1.00  1.09           H  
ATOM   2914  HZ  PHE A 189      22.309  -3.354  35.531  1.00  1.09           H  
ATOM   2915  N   ALA A 190      23.676   1.775  28.766  1.00  1.03           N  
ATOM   2916  CA  ALA A 190      24.084   2.041  27.396  1.00  1.03           C  
ATOM   2917  C   ALA A 190      25.514   2.591  27.380  1.00  1.03           C  
ATOM   2918  O   ALA A 190      26.351   2.126  26.599  1.00  1.03           O  
ATOM   2919  CB  ALA A 190      23.125   3.011  26.723  1.00  1.03           C  
ATOM   2920  H   ALA A 190      22.985   2.359  29.222  1.00  1.03           H  
ATOM   2921  HA  ALA A 190      24.073   1.101  26.858  1.00  1.03           H  
ATOM   2922 1HB  ALA A 190      23.441   3.182  25.692  1.00  1.03           H  
ATOM   2923 2HB  ALA A 190      22.124   2.593  26.732  1.00  1.03           H  
ATOM   2924 3HB  ALA A 190      23.133   3.958  27.268  1.00  1.03           H  
ATOM   2925  N   SER A 191      25.816   3.544  28.282  1.00  0.98           N  
ATOM   2926  CA  SER A 191      27.168   4.111  28.341  1.00  0.98           C  
ATOM   2927  C   SER A 191      28.170   3.115  28.902  1.00  0.98           C  
ATOM   2928  O   SER A 191      29.306   3.026  28.417  1.00  0.98           O  
ATOM   2929  CB  SER A 191      27.232   5.393  29.161  1.00  0.98           C  
ATOM   2930  OG  SER A 191      26.523   6.447  28.550  1.00  0.98           O  
ATOM   2931  H   SER A 191      25.085   3.900  28.913  1.00  0.98           H  
ATOM   2932  HA  SER A 191      27.471   4.359  27.325  1.00  0.98           H  
ATOM   2933 1HB  SER A 191      26.837   5.210  30.161  1.00  0.98           H  
ATOM   2934 2HB  SER A 191      28.274   5.678  29.275  1.00  0.98           H  
ATOM   2935  HG  SER A 191      25.640   6.480  29.003  1.00  0.98           H  
ATOM   2936  N   ASP A 192      27.768   2.346  29.922  1.00  0.95           N  
ATOM   2937  CA  ASP A 192      28.682   1.368  30.500  1.00  0.95           C  
ATOM   2938  C   ASP A 192      29.086   0.354  29.436  1.00  0.95           C  
ATOM   2939  O   ASP A 192      30.263  -0.010  29.315  1.00  0.95           O  
ATOM   2940  CB  ASP A 192      28.030   0.630  31.676  1.00  0.95           C  
ATOM   2941  CG  ASP A 192      27.841   1.476  32.950  1.00  0.95           C  
ATOM   2942  OD1 ASP A 192      28.434   2.537  33.062  1.00  0.95           O  
ATOM   2943  OD2 ASP A 192      27.111   1.040  33.813  1.00  0.95           O  
ATOM   2944  H   ASP A 192      26.823   2.458  30.303  1.00  0.95           H  
ATOM   2945  HA  ASP A 192      29.580   1.879  30.847  1.00  0.95           H  
ATOM   2946 1HB  ASP A 192      27.057   0.266  31.359  1.00  0.95           H  
ATOM   2947 2HB  ASP A 192      28.630  -0.246  31.926  1.00  0.95           H  
ATOM   2948  N   LEU A 193      28.109  -0.069  28.624  1.00  0.93           N  
ATOM   2949  CA  LEU A 193      28.401  -1.028  27.586  1.00  0.93           C  
ATOM   2950  C   LEU A 193      29.237  -0.373  26.505  1.00  0.93           C  
ATOM   2951  O   LEU A 193      30.246  -0.932  26.090  1.00  0.93           O  
ATOM   2952  CB  LEU A 193      27.118  -1.622  27.021  1.00  0.93           C  
ATOM   2953  CG  LEU A 193      27.321  -2.695  25.970  1.00  0.93           C  
ATOM   2954  CD1 LEU A 193      28.123  -3.814  26.574  1.00  0.93           C  
ATOM   2955  CD2 LEU A 193      25.994  -3.199  25.510  1.00  0.93           C  
ATOM   2956  H   LEU A 193      27.146   0.241  28.749  1.00  0.93           H  
ATOM   2957  HA  LEU A 193      28.977  -1.831  28.012  1.00  0.93           H  
ATOM   2958 1HB  LEU A 193      26.544  -2.049  27.840  1.00  0.93           H  
ATOM   2959 2HB  LEU A 193      26.531  -0.817  26.584  1.00  0.93           H  
ATOM   2960  HG  LEU A 193      27.875  -2.293  25.129  1.00  0.93           H  
ATOM   2961 1HD1 LEU A 193      28.278  -4.575  25.840  1.00  0.93           H  
ATOM   2962 2HD1 LEU A 193      29.082  -3.434  26.905  1.00  0.93           H  
ATOM   2963 3HD1 LEU A 193      27.584  -4.231  27.420  1.00  0.93           H  
ATOM   2964 1HD2 LEU A 193      26.151  -3.966  24.792  1.00  0.93           H  
ATOM   2965 2HD2 LEU A 193      25.440  -3.605  26.357  1.00  0.93           H  
ATOM   2966 3HD2 LEU A 193      25.436  -2.383  25.064  1.00  0.93           H  
ATOM   2967  N   GLY A 194      28.882   0.840  26.095  1.00  0.91           N  
ATOM   2968  CA  GLY A 194      29.634   1.539  25.059  1.00  0.91           C  
ATOM   2969  C   GLY A 194      31.110   1.573  25.404  1.00  0.91           C  
ATOM   2970  O   GLY A 194      31.964   1.189  24.600  1.00  0.91           O  
ATOM   2971  H   GLY A 194      28.045   1.285  26.468  1.00  0.91           H  
ATOM   2972 1HA  GLY A 194      29.504   1.040  24.103  1.00  0.91           H  
ATOM   2973 2HA  GLY A 194      29.248   2.553  24.957  1.00  0.91           H  
ATOM   2974  N   ARG A 195      31.431   2.021  26.613  1.00  0.90           N  
ATOM   2975  CA  ARG A 195      32.825   2.086  27.020  1.00  0.90           C  
ATOM   2976  C   ARG A 195      33.478   0.695  27.038  1.00  0.90           C  
ATOM   2977  O   ARG A 195      34.663   0.554  26.721  1.00  0.90           O  
ATOM   2978  CB  ARG A 195      32.912   2.722  28.395  1.00  0.90           C  
ATOM   2979  CG  ARG A 195      32.553   4.203  28.405  1.00  0.90           C  
ATOM   2980  CD  ARG A 195      32.633   4.807  29.757  1.00  0.90           C  
ATOM   2981  NE  ARG A 195      31.579   4.327  30.658  1.00  0.90           N  
ATOM   2982  CZ  ARG A 195      31.504   4.670  31.965  1.00  0.90           C  
ATOM   2983  NH1 ARG A 195      32.410   5.484  32.465  1.00  0.90           N  
ATOM   2984  NH2 ARG A 195      30.547   4.210  32.762  1.00  0.90           N  
ATOM   2985  H   ARG A 195      30.695   2.327  27.252  1.00  0.90           H  
ATOM   2986  HA  ARG A 195      33.360   2.714  26.309  1.00  0.90           H  
ATOM   2987 1HB  ARG A 195      32.219   2.210  29.069  1.00  0.90           H  
ATOM   2988 2HB  ARG A 195      33.917   2.605  28.796  1.00  0.90           H  
ATOM   2989 1HG  ARG A 195      33.232   4.743  27.747  1.00  0.90           H  
ATOM   2990 2HG  ARG A 195      31.531   4.319  28.041  1.00  0.90           H  
ATOM   2991 1HD  ARG A 195      33.595   4.560  30.201  1.00  0.90           H  
ATOM   2992 2HD  ARG A 195      32.541   5.889  29.673  1.00  0.90           H  
ATOM   2993  HE  ARG A 195      30.872   3.700  30.278  1.00  0.90           H  
ATOM   2994 1HH1 ARG A 195      33.147   5.845  31.875  1.00  0.90           H  
ATOM   2995 2HH1 ARG A 195      32.365   5.747  33.438  1.00  0.90           H  
ATOM   2996 1HH2 ARG A 195      29.814   3.559  32.442  1.00  0.90           H  
ATOM   2997 2HH2 ARG A 195      30.523   4.484  33.728  1.00  0.90           H  
ATOM   2998  N   THR A 196      32.694  -0.332  27.374  1.00  0.90           N  
ATOM   2999  CA  THR A 196      33.146  -1.715  27.431  1.00  0.90           C  
ATOM   3000  C   THR A 196      33.420  -2.368  26.064  1.00  0.90           C  
ATOM   3001  O   THR A 196      34.405  -3.098  25.918  1.00  0.90           O  
ATOM   3002  CB  THR A 196      32.128  -2.564  28.198  1.00  0.90           C  
ATOM   3003  OG1 THR A 196      31.995  -2.067  29.540  1.00  0.90           O  
ATOM   3004  CG2 THR A 196      32.529  -3.971  28.226  1.00  0.90           C  
ATOM   3005  H   THR A 196      31.727  -0.150  27.647  1.00  0.90           H  
ATOM   3006  HA  THR A 196      34.081  -1.731  27.990  1.00  0.90           H  
ATOM   3007  HB  THR A 196      31.179  -2.502  27.711  1.00  0.90           H  
ATOM   3008  HG1 THR A 196      31.518  -1.205  29.518  1.00  0.90           H  
ATOM   3009 1HG2 THR A 196      31.781  -4.541  28.768  1.00  0.90           H  
ATOM   3010 2HG2 THR A 196      32.609  -4.343  27.207  1.00  0.90           H  
ATOM   3011 3HG2 THR A 196      33.489  -4.052  28.723  1.00  0.90           H  
ATOM   3012  N   VAL A 197      32.539  -2.146  25.073  1.00  0.89           N  
ATOM   3013  CA  VAL A 197      32.694  -2.824  23.780  1.00  0.89           C  
ATOM   3014  C   VAL A 197      33.208  -1.935  22.638  1.00  0.89           C  
ATOM   3015  O   VAL A 197      33.590  -2.462  21.588  1.00  0.89           O  
ATOM   3016  CB  VAL A 197      31.361  -3.512  23.344  1.00  0.89           C  
ATOM   3017  CG1 VAL A 197      30.974  -4.537  24.400  1.00  0.89           C  
ATOM   3018  CG2 VAL A 197      30.224  -2.498  23.128  1.00  0.89           C  
ATOM   3019  H   VAL A 197      31.745  -1.539  25.259  1.00  0.89           H  
ATOM   3020  HA  VAL A 197      33.422  -3.622  23.918  1.00  0.89           H  
ATOM   3021  HB  VAL A 197      31.536  -4.052  22.415  1.00  0.89           H  
ATOM   3022 1HG1 VAL A 197      30.072  -5.049  24.098  1.00  0.89           H  
ATOM   3023 2HG1 VAL A 197      31.779  -5.262  24.520  1.00  0.89           H  
ATOM   3024 3HG1 VAL A 197      30.803  -4.025  25.341  1.00  0.89           H  
ATOM   3025 1HG2 VAL A 197      29.322  -3.021  22.825  1.00  0.89           H  
ATOM   3026 2HG2 VAL A 197      30.035  -1.976  24.032  1.00  0.89           H  
ATOM   3027 3HG2 VAL A 197      30.494  -1.785  22.365  1.00  0.89           H  
ATOM   3028  N   SER A 198      33.229  -0.610  22.823  1.00  0.88           N  
ATOM   3029  CA  SER A 198      33.718   0.413  21.872  1.00  0.88           C  
ATOM   3030  C   SER A 198      32.779   0.687  20.683  1.00  0.88           C  
ATOM   3031  O   SER A 198      32.963   1.663  19.954  1.00  0.88           O  
ATOM   3032  CB  SER A 198      35.109   0.065  21.343  1.00  0.88           C  
ATOM   3033  OG  SER A 198      35.055  -0.810  20.250  1.00  0.88           O  
ATOM   3034  H   SER A 198      32.862  -0.235  23.699  1.00  0.88           H  
ATOM   3035  HA  SER A 198      33.809   1.348  22.428  1.00  0.88           H  
ATOM   3036 1HB  SER A 198      35.626   0.979  21.057  1.00  0.88           H  
ATOM   3037 2HB  SER A 198      35.684  -0.394  22.147  1.00  0.88           H  
ATOM   3038  HG  SER A 198      34.504  -1.549  20.530  1.00  0.88           H  
ATOM   3039  N   LEU A 199      31.765  -0.145  20.505  1.00  0.87           N  
ATOM   3040  CA  LEU A 199      30.780   0.084  19.466  1.00  0.87           C  
ATOM   3041  C   LEU A 199      29.766   1.075  20.032  1.00  0.87           C  
ATOM   3042  O   LEU A 199      29.573   1.094  21.244  1.00  0.87           O  
ATOM   3043  CB  LEU A 199      30.084  -1.223  19.075  1.00  0.87           C  
ATOM   3044  CG  LEU A 199      30.956  -2.310  18.459  1.00  0.87           C  
ATOM   3045  CD1 LEU A 199      30.125  -3.556  18.249  1.00  0.87           C  
ATOM   3046  CD2 LEU A 199      31.494  -1.819  17.121  1.00  0.87           C  
ATOM   3047  H   LEU A 199      31.685  -0.942  21.113  1.00  0.87           H  
ATOM   3048  HA  LEU A 199      31.290   0.482  18.601  1.00  0.87           H  
ATOM   3049 1HB  LEU A 199      29.598  -1.636  19.954  1.00  0.87           H  
ATOM   3050 2HB  LEU A 199      29.340  -0.996  18.354  1.00  0.87           H  
ATOM   3051  HG  LEU A 199      31.785  -2.547  19.129  1.00  0.87           H  
ATOM   3052 1HD1 LEU A 199      30.749  -4.318  17.803  1.00  0.87           H  
ATOM   3053 2HD1 LEU A 199      29.746  -3.906  19.205  1.00  0.87           H  
ATOM   3054 3HD1 LEU A 199      29.292  -3.331  17.585  1.00  0.87           H  
ATOM   3055 1HD2 LEU A 199      32.118  -2.596  16.671  1.00  0.87           H  
ATOM   3056 2HD2 LEU A 199      30.663  -1.587  16.449  1.00  0.87           H  
ATOM   3057 3HD2 LEU A 199      32.093  -0.921  17.283  1.00  0.87           H  
ATOM   3058  N   PRO A 200      29.128   1.931  19.220  1.00  0.86           N  
ATOM   3059  CA  PRO A 200      28.050   2.802  19.647  1.00  0.86           C  
ATOM   3060  C   PRO A 200      26.962   1.964  20.286  1.00  0.86           C  
ATOM   3061  O   PRO A 200      26.645   0.892  19.756  1.00  0.86           O  
ATOM   3062  CB  PRO A 200      27.584   3.421  18.327  1.00  0.86           C  
ATOM   3063  CG  PRO A 200      28.813   3.393  17.443  1.00  0.86           C  
ATOM   3064  CD  PRO A 200      29.530   2.098  17.809  1.00  0.86           C  
ATOM   3065  HA  PRO A 200      28.436   3.558  20.349  1.00  0.86           H  
ATOM   3066 1HB  PRO A 200      26.771   2.826  17.909  1.00  0.86           H  
ATOM   3067 2HB  PRO A 200      27.188   4.433  18.501  1.00  0.86           H  
ATOM   3068 1HG  PRO A 200      28.516   3.428  16.381  1.00  0.86           H  
ATOM   3069 2HG  PRO A 200      29.432   4.284  17.629  1.00  0.86           H  
ATOM   3070 1HD  PRO A 200      29.190   1.254  17.188  1.00  0.86           H  
ATOM   3071 2HD  PRO A 200      30.608   2.288  17.718  1.00  0.86           H  
ATOM   3072  N   VAL A 201      26.389   2.452  21.384  1.00  0.85           N  
ATOM   3073  CA  VAL A 201      25.335   1.708  22.060  1.00  0.85           C  
ATOM   3074  C   VAL A 201      24.055   2.503  22.202  1.00  0.85           C  
ATOM   3075  O   VAL A 201      24.067   3.675  22.590  1.00  0.85           O  
ATOM   3076  CB  VAL A 201      25.787   1.188  23.429  1.00  0.85           C  
ATOM   3077  CG1 VAL A 201      24.654   0.463  24.118  1.00  0.85           C  
ATOM   3078  CG2 VAL A 201      26.905   0.228  23.246  1.00  0.85           C  
ATOM   3079  H   VAL A 201      26.692   3.336  21.764  1.00  0.85           H  
ATOM   3080  HA  VAL A 201      25.131   0.846  21.452  1.00  0.85           H  
ATOM   3081  HB  VAL A 201      26.098   2.021  24.054  1.00  0.85           H  
ATOM   3082 1HG1 VAL A 201      25.002   0.093  25.069  1.00  0.85           H  
ATOM   3083 2HG1 VAL A 201      23.817   1.130  24.280  1.00  0.85           H  
ATOM   3084 3HG1 VAL A 201      24.342  -0.369  23.499  1.00  0.85           H  
ATOM   3085 1HG2 VAL A 201      27.215  -0.153  24.200  1.00  0.85           H  
ATOM   3086 2HG2 VAL A 201      26.570  -0.563  22.641  1.00  0.85           H  
ATOM   3087 3HG2 VAL A 201      27.726   0.714  22.765  1.00  0.85           H  
ATOM   3088  N   PHE A 202      22.946   1.854  21.869  1.00  0.84           N  
ATOM   3089  CA  PHE A 202      21.652   2.510  21.902  1.00  0.84           C  
ATOM   3090  C   PHE A 202      20.711   1.793  22.850  1.00  0.84           C  
ATOM   3091  O   PHE A 202      20.320   0.663  22.571  1.00  0.84           O  
ATOM   3092  CB  PHE A 202      21.062   2.479  20.496  1.00  0.84           C  
ATOM   3093  CG  PHE A 202      21.998   3.043  19.516  1.00  0.84           C  
ATOM   3094  CD1 PHE A 202      22.937   2.202  18.941  1.00  0.84           C  
ATOM   3095  CD2 PHE A 202      22.017   4.374  19.201  1.00  0.84           C  
ATOM   3096  CE1 PHE A 202      23.857   2.676  18.047  1.00  0.84           C  
ATOM   3097  CE2 PHE A 202      22.948   4.856  18.319  1.00  0.84           C  
ATOM   3098  CZ  PHE A 202      23.867   4.009  17.733  1.00  0.84           C  
ATOM   3099  H   PHE A 202      23.035   0.879  21.577  1.00  0.84           H  
ATOM   3100  HA  PHE A 202      21.780   3.539  22.241  1.00  0.84           H  
ATOM   3101 1HB  PHE A 202      20.847   1.453  20.211  1.00  0.84           H  
ATOM   3102 2HB  PHE A 202      20.131   3.047  20.461  1.00  0.84           H  
ATOM   3103  HD1 PHE A 202      22.931   1.144  19.212  1.00  0.84           H  
ATOM   3104  HD2 PHE A 202      21.296   5.051  19.660  1.00  0.84           H  
ATOM   3105  HE1 PHE A 202      24.582   1.997  17.596  1.00  0.84           H  
ATOM   3106  HE2 PHE A 202      22.959   5.915  18.083  1.00  0.84           H  
ATOM   3107  HZ  PHE A 202      24.600   4.398  17.027  1.00  0.84           H  
ATOM   3108  N   GLY A 203      20.387   2.398  23.982  1.00  0.83           N  
ATOM   3109  CA  GLY A 203      19.485   1.741  24.921  1.00  0.83           C  
ATOM   3110  C   GLY A 203      18.052   2.264  24.772  1.00  0.83           C  
ATOM   3111  O   GLY A 203      17.856   3.438  24.452  1.00  0.83           O  
ATOM   3112  H   GLY A 203      20.746   3.324  24.180  1.00  0.83           H  
ATOM   3113 1HA  GLY A 203      19.500   0.674  24.743  1.00  0.83           H  
ATOM   3114 2HA  GLY A 203      19.832   1.900  25.940  1.00  0.83           H  
ATOM   3115  N   GLU A 204      17.064   1.408  25.047  1.00  0.82           N  
ATOM   3116  CA  GLU A 204      15.649   1.816  25.026  1.00  0.82           C  
ATOM   3117  C   GLU A 204      14.756   0.846  25.797  1.00  0.82           C  
ATOM   3118  O   GLU A 204      15.161  -0.275  26.111  1.00  0.82           O  
ATOM   3119  CB  GLU A 204      15.093   1.969  23.603  1.00  0.82           C  
ATOM   3120  CG  GLU A 204      14.983   0.755  22.805  1.00  0.82           C  
ATOM   3121  CD  GLU A 204      14.497   1.089  21.421  1.00  0.82           C  
ATOM   3122  OE1 GLU A 204      14.200   2.243  21.164  1.00  0.82           O  
ATOM   3123  OE2 GLU A 204      14.443   0.212  20.614  1.00  0.82           O  
ATOM   3124  H   GLU A 204      17.326   0.450  25.276  1.00  0.82           H  
ATOM   3125  HA  GLU A 204      15.575   2.788  25.515  1.00  0.82           H  
ATOM   3126 1HB  GLU A 204      14.097   2.411  23.651  1.00  0.82           H  
ATOM   3127 2HB  GLU A 204      15.723   2.659  23.042  1.00  0.82           H  
ATOM   3128 1HG  GLU A 204      15.941   0.256  22.779  1.00  0.82           H  
ATOM   3129 2HG  GLU A 204      14.268   0.087  23.284  1.00  0.82           H  
ATOM   3130  N   ASN A 205      13.522   1.267  26.063  1.00  0.81           N  
ATOM   3131  CA  ASN A 205      12.548   0.375  26.681  1.00  0.81           C  
ATOM   3132  C   ASN A 205      12.321  -0.845  25.806  1.00  0.81           C  
ATOM   3133  O   ASN A 205      12.048  -0.726  24.606  1.00  0.81           O  
ATOM   3134  CB  ASN A 205      11.234   1.078  26.949  1.00  0.81           C  
ATOM   3135  CG  ASN A 205      10.224   0.191  27.688  1.00  0.81           C  
ATOM   3136  OD1 ASN A 205       9.450  -0.557  27.066  1.00  0.81           O  
ATOM   3137  ND2 ASN A 205      10.229   0.255  28.987  1.00  0.81           N  
ATOM   3138  H   ASN A 205      13.249   2.208  25.819  1.00  0.81           H  
ATOM   3139  HA  ASN A 205      12.949   0.043  27.635  1.00  0.81           H  
ATOM   3140 1HB  ASN A 205      11.415   1.973  27.552  1.00  0.81           H  
ATOM   3141 2HB  ASN A 205      10.790   1.404  26.007  1.00  0.81           H  
ATOM   3142 1HD2 ASN A 205       9.602  -0.309  29.524  1.00  0.81           H  
ATOM   3143 2HD2 ASN A 205      10.884   0.863  29.462  1.00  0.81           H  
ATOM   3144  N   ASP A 206      12.350  -2.008  26.432  1.00  0.79           N  
ATOM   3145  CA  ASP A 206      12.146  -3.286  25.770  1.00  0.79           C  
ATOM   3146  C   ASP A 206      10.934  -3.319  24.858  1.00  0.79           C  
ATOM   3147  O   ASP A 206      11.010  -3.852  23.753  1.00  0.79           O  
ATOM   3148  CB  ASP A 206      12.068  -4.405  26.822  1.00  0.79           C  
ATOM   3149  CG  ASP A 206      10.967  -4.217  27.905  1.00  0.79           C  
ATOM   3150  OD1 ASP A 206      10.172  -3.296  27.814  1.00  0.79           O  
ATOM   3151  OD2 ASP A 206      10.954  -5.012  28.825  1.00  0.79           O  
ATOM   3152  H   ASP A 206      12.590  -1.992  27.416  1.00  0.79           H  
ATOM   3153  HA  ASP A 206      13.001  -3.460  25.137  1.00  0.79           H  
ATOM   3154 1HB  ASP A 206      11.898  -5.358  26.321  1.00  0.79           H  
ATOM   3155 2HB  ASP A 206      13.031  -4.473  27.332  1.00  0.79           H  
ATOM   3156  N   GLY A 207       9.826  -2.741  25.300  1.00  0.76           N  
ATOM   3157  CA  GLY A 207       8.595  -2.709  24.526  1.00  0.76           C  
ATOM   3158  C   GLY A 207       8.756  -2.012  23.173  1.00  0.76           C  
ATOM   3159  O   GLY A 207       8.118  -2.395  22.185  1.00  0.76           O  
ATOM   3160  H   GLY A 207       9.843  -2.323  26.237  1.00  0.76           H  
ATOM   3161 1HA  GLY A 207       8.230  -3.723  24.379  1.00  0.76           H  
ATOM   3162 2HA  GLY A 207       7.852  -2.185  25.113  1.00  0.76           H  
ATOM   3163  N   ASN A 208       9.613  -0.991  23.115  1.00  0.73           N  
ATOM   3164  CA  ASN A 208       9.822  -0.266  21.875  1.00  0.73           C  
ATOM   3165  C   ASN A 208      10.768  -1.048  21.011  1.00  0.73           C  
ATOM   3166  O   ASN A 208      10.559  -1.169  19.803  1.00  0.73           O  
ATOM   3167  CB  ASN A 208      10.316   1.135  22.145  1.00  0.73           C  
ATOM   3168  CG  ASN A 208       9.204   2.012  22.647  1.00  0.73           C  
ATOM   3169  OD1 ASN A 208       8.036   1.773  22.314  1.00  0.73           O  
ATOM   3170  ND2 ASN A 208       9.527   3.002  23.433  1.00  0.73           N  
ATOM   3171  H   ASN A 208      10.167  -0.749  23.934  1.00  0.73           H  
ATOM   3172  HA  ASN A 208       8.877  -0.196  21.341  1.00  0.73           H  
ATOM   3173 1HB  ASN A 208      11.104   1.098  22.903  1.00  0.73           H  
ATOM   3174 2HB  ASN A 208      10.754   1.564  21.249  1.00  0.73           H  
ATOM   3175 1HD2 ASN A 208       8.807   3.601  23.799  1.00  0.73           H  
ATOM   3176 2HD2 ASN A 208      10.483   3.153  23.675  1.00  0.73           H  
ATOM   3177  N   ALA A 209      11.782  -1.641  21.635  1.00  0.70           N  
ATOM   3178  CA  ALA A 209      12.723  -2.424  20.859  1.00  0.70           C  
ATOM   3179  C   ALA A 209      11.974  -3.573  20.205  1.00  0.70           C  
ATOM   3180  O   ALA A 209      12.171  -3.895  19.031  1.00  0.70           O  
ATOM   3181  CB  ALA A 209      13.834  -2.942  21.750  1.00  0.70           C  
ATOM   3182  H   ALA A 209      11.903  -1.511  22.642  1.00  0.70           H  
ATOM   3183  HA  ALA A 209      13.146  -1.791  20.080  1.00  0.70           H  
ATOM   3184 1HB  ALA A 209      14.527  -3.510  21.166  1.00  0.70           H  
ATOM   3185 2HB  ALA A 209      14.353  -2.105  22.209  1.00  0.70           H  
ATOM   3186 3HB  ALA A 209      13.413  -3.575  22.527  1.00  0.70           H  
ATOM   3187  N   ALA A 210      11.076  -4.176  20.972  1.00  0.67           N  
ATOM   3188  CA  ALA A 210      10.271  -5.276  20.505  1.00  0.67           C  
ATOM   3189  C   ALA A 210       9.367  -4.843  19.364  1.00  0.67           C  
ATOM   3190  O   ALA A 210       9.246  -5.554  18.358  1.00  0.67           O  
ATOM   3191  CB  ALA A 210       9.473  -5.807  21.652  1.00  0.67           C  
ATOM   3192  H   ALA A 210      10.964  -3.877  21.937  1.00  0.67           H  
ATOM   3193  HA  ALA A 210      10.937  -6.055  20.137  1.00  0.67           H  
ATOM   3194 1HB  ALA A 210       8.907  -6.635  21.325  1.00  0.67           H  
ATOM   3195 2HB  ALA A 210      10.149  -6.120  22.446  1.00  0.67           H  
ATOM   3196 3HB  ALA A 210       8.812  -5.028  22.024  1.00  0.67           H  
ATOM   3197  N   ALA A 211       8.775  -3.638  19.478  1.00  0.66           N  
ATOM   3198  CA  ALA A 211       7.946  -3.120  18.404  1.00  0.66           C  
ATOM   3199  C   ALA A 211       8.792  -2.987  17.146  1.00  0.66           C  
ATOM   3200  O   ALA A 211       8.331  -3.334  16.065  1.00  0.66           O  
ATOM   3201  CB  ALA A 211       7.331  -1.776  18.779  1.00  0.66           C  
ATOM   3202  H   ALA A 211       8.866  -3.093  20.337  1.00  0.66           H  
ATOM   3203  HA  ALA A 211       7.151  -3.838  18.210  1.00  0.66           H  
ATOM   3204 1HB  ALA A 211       6.704  -1.416  17.963  1.00  0.66           H  
ATOM   3205 2HB  ALA A 211       6.728  -1.893  19.679  1.00  0.66           H  
ATOM   3206 3HB  ALA A 211       8.123  -1.054  18.970  1.00  0.66           H  
ATOM   3207  N   ILE A 212      10.051  -2.554  17.298  1.00  0.65           N  
ATOM   3208  CA  ILE A 212      10.979  -2.421  16.178  1.00  0.65           C  
ATOM   3209  C   ILE A 212      11.265  -3.782  15.534  1.00  0.65           C  
ATOM   3210  O   ILE A 212      11.298  -3.901  14.306  1.00  0.65           O  
ATOM   3211  CB  ILE A 212      12.269  -1.672  16.592  1.00  0.65           C  
ATOM   3212  CG1 ILE A 212      11.913  -0.208  16.869  1.00  0.65           C  
ATOM   3213  CG2 ILE A 212      13.337  -1.780  15.540  1.00  0.65           C  
ATOM   3214  CD1 ILE A 212      13.000   0.580  17.534  1.00  0.65           C  
ATOM   3215  H   ILE A 212      10.364  -2.273  18.230  1.00  0.65           H  
ATOM   3216  HA  ILE A 212      10.503  -1.790  15.435  1.00  0.65           H  
ATOM   3217  HB  ILE A 212      12.645  -2.090  17.509  1.00  0.65           H  
ATOM   3218 1HG1 ILE A 212      11.669   0.273  15.923  1.00  0.65           H  
ATOM   3219 2HG1 ILE A 212      11.034  -0.183  17.511  1.00  0.65           H  
ATOM   3220 1HG2 ILE A 212      14.232  -1.249  15.871  1.00  0.65           H  
ATOM   3221 2HG2 ILE A 212      13.571  -2.828  15.387  1.00  0.65           H  
ATOM   3222 3HG2 ILE A 212      12.981  -1.348  14.626  1.00  0.65           H  
ATOM   3223 1HD1 ILE A 212      12.656   1.597  17.693  1.00  0.65           H  
ATOM   3224 2HD1 ILE A 212      13.235   0.124  18.493  1.00  0.65           H  
ATOM   3225 3HD1 ILE A 212      13.888   0.586  16.909  1.00  0.65           H  
ATOM   3226  N   ALA A 213      11.479  -4.824  16.339  1.00  0.66           N  
ATOM   3227  CA  ALA A 213      11.701  -6.139  15.738  1.00  0.66           C  
ATOM   3228  C   ALA A 213      10.501  -6.559  14.902  1.00  0.66           C  
ATOM   3229  O   ALA A 213      10.639  -7.027  13.768  1.00  0.66           O  
ATOM   3230  CB  ALA A 213      11.898  -7.197  16.803  1.00  0.66           C  
ATOM   3231  H   ALA A 213      11.483  -4.691  17.352  1.00  0.66           H  
ATOM   3232  HA  ALA A 213      12.582  -6.079  15.095  1.00  0.66           H  
ATOM   3233 1HB  ALA A 213      12.068  -8.160  16.328  1.00  0.66           H  
ATOM   3234 2HB  ALA A 213      12.710  -6.971  17.399  1.00  0.66           H  
ATOM   3235 3HB  ALA A 213      11.007  -7.254  17.429  1.00  0.66           H  
ATOM   3236  N   GLU A 214       9.303  -6.331  15.438  1.00  0.67           N  
ATOM   3237  CA  GLU A 214       8.091  -6.716  14.734  1.00  0.67           C  
ATOM   3238  C   GLU A 214       7.896  -5.836  13.491  1.00  0.67           C  
ATOM   3239  O   GLU A 214       7.467  -6.306  12.428  1.00  0.67           O  
ATOM   3240  CB  GLU A 214       6.879  -6.626  15.662  1.00  0.67           C  
ATOM   3241  CG  GLU A 214       5.628  -7.221  15.074  1.00  0.67           C  
ATOM   3242  CD  GLU A 214       5.705  -8.756  14.880  1.00  0.67           C  
ATOM   3243  OE1 GLU A 214       6.353  -9.462  15.633  1.00  0.67           O  
ATOM   3244  OE2 GLU A 214       5.155  -9.207  13.924  1.00  0.67           O  
ATOM   3245  H   GLU A 214       9.239  -5.921  16.374  1.00  0.67           H  
ATOM   3246  HA  GLU A 214       8.198  -7.750  14.405  1.00  0.67           H  
ATOM   3247 1HB  GLU A 214       7.100  -7.141  16.597  1.00  0.67           H  
ATOM   3248 2HB  GLU A 214       6.684  -5.580  15.906  1.00  0.67           H  
ATOM   3249 1HG  GLU A 214       4.803  -6.970  15.721  1.00  0.67           H  
ATOM   3250 2HG  GLU A 214       5.443  -6.747  14.109  1.00  0.67           H  
ATOM   3251  N   LEU A 215       8.264  -4.564  13.629  1.00  0.68           N  
ATOM   3252  CA  LEU A 215       8.158  -3.551  12.593  1.00  0.68           C  
ATOM   3253  C   LEU A 215       8.911  -3.922  11.333  1.00  0.68           C  
ATOM   3254  O   LEU A 215       8.412  -3.728  10.225  1.00  0.68           O  
ATOM   3255  CB  LEU A 215       8.650  -2.216  13.140  1.00  0.68           C  
ATOM   3256  CG  LEU A 215       8.667  -0.997  12.289  1.00  0.68           C  
ATOM   3257  CD1 LEU A 215       7.312  -0.678  11.789  1.00  0.68           C  
ATOM   3258  CD2 LEU A 215       9.179   0.156  13.185  1.00  0.68           C  
ATOM   3259  H   LEU A 215       8.603  -4.261  14.536  1.00  0.68           H  
ATOM   3260  HA  LEU A 215       7.123  -3.433  12.382  1.00  0.68           H  
ATOM   3261 1HB  LEU A 215       8.095  -1.967  14.027  1.00  0.68           H  
ATOM   3262 2HB  LEU A 215       9.667  -2.361  13.420  1.00  0.68           H  
ATOM   3263  HG  LEU A 215       9.322  -1.144  11.441  1.00  0.68           H  
ATOM   3264 1HD1 LEU A 215       7.360   0.213  11.204  1.00  0.68           H  
ATOM   3265 2HD1 LEU A 215       6.946  -1.497  11.171  1.00  0.68           H  
ATOM   3266 3HD1 LEU A 215       6.650  -0.523  12.626  1.00  0.68           H  
ATOM   3267 1HD2 LEU A 215       9.221   1.073  12.623  1.00  0.68           H  
ATOM   3268 2HD2 LEU A 215       8.503   0.283  14.030  1.00  0.68           H  
ATOM   3269 3HD2 LEU A 215      10.168  -0.081  13.555  1.00  0.68           H  
ATOM   3270  N   PHE A 216      10.117  -4.450  11.496  1.00  0.70           N  
ATOM   3271  CA  PHE A 216      10.917  -4.778  10.331  1.00  0.70           C  
ATOM   3272  C   PHE A 216      10.973  -6.238   9.933  1.00  0.70           C  
ATOM   3273  O   PHE A 216      11.248  -6.540   8.772  1.00  0.70           O  
ATOM   3274  CB  PHE A 216      12.322  -4.250  10.554  1.00  0.70           C  
ATOM   3275  CG  PHE A 216      12.239  -2.810  10.605  1.00  0.70           C  
ATOM   3276  CD1 PHE A 216      12.416  -2.139  11.766  1.00  0.70           C  
ATOM   3277  CD2 PHE A 216      11.897  -2.113   9.466  1.00  0.70           C  
ATOM   3278  CE1 PHE A 216      12.261  -0.797  11.803  1.00  0.70           C  
ATOM   3279  CE2 PHE A 216      11.740  -0.768   9.496  1.00  0.70           C  
ATOM   3280  CZ  PHE A 216      11.921  -0.099  10.667  1.00  0.70           C  
ATOM   3281  H   PHE A 216      10.492  -4.561  12.442  1.00  0.70           H  
ATOM   3282  HA  PHE A 216      10.498  -4.233   9.487  1.00  0.70           H  
ATOM   3283 1HB  PHE A 216      12.723  -4.622  11.502  1.00  0.70           H  
ATOM   3284 2HB  PHE A 216      12.984  -4.549   9.746  1.00  0.70           H  
ATOM   3285  HD1 PHE A 216      12.664  -2.693  12.667  1.00  0.70           H  
ATOM   3286  HD2 PHE A 216      11.735  -2.660   8.536  1.00  0.70           H  
ATOM   3287  HE1 PHE A 216      12.387  -0.279  12.737  1.00  0.70           H  
ATOM   3288  HE2 PHE A 216      11.455  -0.236   8.598  1.00  0.70           H  
ATOM   3289  HZ  PHE A 216      11.778   0.971  10.698  1.00  0.70           H  
ATOM   3290  N   TYR A 217      10.728  -7.157  10.853  1.00  0.72           N  
ATOM   3291  CA  TYR A 217      10.855  -8.568  10.514  1.00  0.72           C  
ATOM   3292  C   TYR A 217       9.508  -9.306  10.519  1.00  0.72           C  
ATOM   3293  O   TYR A 217       9.405 -10.437  10.035  1.00  0.72           O  
ATOM   3294  CB  TYR A 217      11.803  -9.203  11.513  1.00  0.72           C  
ATOM   3295  CG  TYR A 217      13.174  -8.530  11.573  1.00  0.72           C  
ATOM   3296  CD1 TYR A 217      13.886  -8.587  12.739  1.00  0.72           C  
ATOM   3297  CD2 TYR A 217      13.705  -7.840  10.482  1.00  0.72           C  
ATOM   3298  CE1 TYR A 217      15.089  -7.971  12.836  1.00  0.72           C  
ATOM   3299  CE2 TYR A 217      14.914  -7.199  10.586  1.00  0.72           C  
ATOM   3300  CZ  TYR A 217      15.605  -7.262  11.764  1.00  0.72           C  
ATOM   3301  OH  TYR A 217      16.818  -6.626  11.903  1.00  0.72           O  
ATOM   3302  H   TYR A 217      10.514  -6.900  11.816  1.00  0.72           H  
ATOM   3303  HA  TYR A 217      11.274  -8.653   9.513  1.00  0.72           H  
ATOM   3304 1HB  TYR A 217      11.357  -9.121  12.483  1.00  0.72           H  
ATOM   3305 2HB  TYR A 217      11.937 -10.259  11.286  1.00  0.72           H  
ATOM   3306  HD1 TYR A 217      13.490  -9.114  13.593  1.00  0.72           H  
ATOM   3307  HD2 TYR A 217      13.164  -7.797   9.547  1.00  0.72           H  
ATOM   3308  HE1 TYR A 217      15.639  -8.025  13.769  1.00  0.72           H  
ATOM   3309  HE2 TYR A 217      15.323  -6.650   9.734  1.00  0.72           H  
ATOM   3310  HH  TYR A 217      17.116  -6.309  11.035  1.00  0.72           H  
ATOM   3311  N   GLY A 218       8.484  -8.678  11.099  1.00  0.75           N  
ATOM   3312  CA  GLY A 218       7.169  -9.272  11.289  1.00  0.75           C  
ATOM   3313  C   GLY A 218       6.054  -8.531  10.545  1.00  0.75           C  
ATOM   3314  O   GLY A 218       6.180  -8.194   9.356  1.00  0.75           O  
ATOM   3315  H   GLY A 218       8.586  -7.738  11.467  1.00  0.75           H  
ATOM   3316 1HA  GLY A 218       7.191 -10.313  10.972  1.00  0.75           H  
ATOM   3317 2HA  GLY A 218       6.950  -9.283  12.353  1.00  0.75           H  
ATOM   3318  N   TYR A 219       4.962  -8.254  11.271  1.00  0.77           N  
ATOM   3319  CA  TYR A 219       3.742  -7.647  10.734  1.00  0.77           C  
ATOM   3320  C   TYR A 219       3.933  -6.230  10.239  1.00  0.77           C  
ATOM   3321  O   TYR A 219       3.118  -5.746   9.456  1.00  0.77           O  
ATOM   3322  CB  TYR A 219       2.617  -7.622  11.773  1.00  0.77           C  
ATOM   3323  CG  TYR A 219       2.088  -8.963  12.111  1.00  0.77           C  
ATOM   3324  CD1 TYR A 219       2.355  -9.454  13.329  1.00  0.77           C  
ATOM   3325  CD2 TYR A 219       1.362  -9.715  11.202  1.00  0.77           C  
ATOM   3326  CE1 TYR A 219       1.941 -10.666  13.681  1.00  0.77           C  
ATOM   3327  CE2 TYR A 219       0.921 -10.978  11.565  1.00  0.77           C  
ATOM   3328  CZ  TYR A 219       1.224 -11.450  12.822  1.00  0.77           C  
ATOM   3329  OH  TYR A 219       0.815 -12.697  13.243  1.00  0.77           O  
ATOM   3330  H   TYR A 219       4.968  -8.528  12.257  1.00  0.77           H  
ATOM   3331  HA  TYR A 219       3.410  -8.249   9.886  1.00  0.77           H  
ATOM   3332 1HB  TYR A 219       2.986  -7.162  12.694  1.00  0.77           H  
ATOM   3333 2HB  TYR A 219       1.792  -7.010  11.405  1.00  0.77           H  
ATOM   3334  HD1 TYR A 219       2.914  -8.858  14.037  1.00  0.77           H  
ATOM   3335  HD2 TYR A 219       1.143  -9.321  10.212  1.00  0.77           H  
ATOM   3336  HE1 TYR A 219       2.174 -11.007  14.639  1.00  0.77           H  
ATOM   3337  HE2 TYR A 219       0.351 -11.586  10.866  1.00  0.77           H  
ATOM   3338  HH  TYR A 219       1.087 -12.819  14.186  1.00  0.77           H  
ATOM   3339  N   GLY A 220       4.986  -5.540  10.669  1.00  0.80           N  
ATOM   3340  CA  GLY A 220       5.191  -4.176  10.218  1.00  0.80           C  
ATOM   3341  C   GLY A 220       5.478  -4.077   8.728  1.00  0.80           C  
ATOM   3342  O   GLY A 220       5.458  -2.995   8.147  1.00  0.80           O  
ATOM   3343  H   GLY A 220       5.675  -5.948  11.301  1.00  0.80           H  
ATOM   3344 1HA  GLY A 220       4.318  -3.591  10.476  1.00  0.80           H  
ATOM   3345 2HA  GLY A 220       6.005  -3.741  10.737  1.00  0.80           H  
ATOM   3346  N   ARG A 221       5.773  -5.209   8.087  1.00  0.81           N  
ATOM   3347  CA  ARG A 221       6.003  -5.188   6.661  1.00  0.81           C  
ATOM   3348  C   ARG A 221       4.671  -5.210   5.907  1.00  0.81           C  
ATOM   3349  O   ARG A 221       4.608  -4.902   4.709  1.00  0.81           O  
ATOM   3350  CB  ARG A 221       6.860  -6.367   6.252  1.00  0.81           C  
ATOM   3351  CG  ARG A 221       8.270  -6.340   6.814  1.00  0.81           C  
ATOM   3352  CD  ARG A 221       9.029  -7.548   6.438  1.00  0.81           C  
ATOM   3353  NE  ARG A 221       8.508  -8.755   7.063  1.00  0.81           N  
ATOM   3354  CZ  ARG A 221       8.922  -9.998   6.750  1.00  0.81           C  
ATOM   3355  NH1 ARG A 221       9.841 -10.166   5.820  1.00  0.81           N  
ATOM   3356  NH2 ARG A 221       8.417 -11.046   7.367  1.00  0.81           N  
ATOM   3357  H   ARG A 221       5.820  -6.098   8.589  1.00  0.81           H  
ATOM   3358  HA  ARG A 221       6.533  -4.270   6.415  1.00  0.81           H  
ATOM   3359 1HB  ARG A 221       6.387  -7.290   6.598  1.00  0.81           H  
ATOM   3360 2HB  ARG A 221       6.929  -6.416   5.166  1.00  0.81           H  
ATOM   3361 1HG  ARG A 221       8.804  -5.466   6.445  1.00  0.81           H  
ATOM   3362 2HG  ARG A 221       8.221  -6.302   7.910  1.00  0.81           H  
ATOM   3363 1HD  ARG A 221       8.981  -7.677   5.357  1.00  0.81           H  
ATOM   3364 2HD  ARG A 221      10.065  -7.433   6.739  1.00  0.81           H  
ATOM   3365  HE  ARG A 221       7.794  -8.655   7.794  1.00  0.81           H  
ATOM   3366 1HH1 ARG A 221      10.233  -9.359   5.347  1.00  0.81           H  
ATOM   3367 2HH1 ARG A 221      10.155 -11.096   5.584  1.00  0.81           H  
ATOM   3368 1HH2 ARG A 221       7.721 -10.923   8.095  1.00  0.81           H  
ATOM   3369 2HH2 ARG A 221       8.735 -11.970   7.136  1.00  0.81           H  
ATOM   3370  N   GLN A 222       3.597  -5.560   6.625  1.00  0.82           N  
ATOM   3371  CA  GLN A 222       2.254  -5.655   6.080  1.00  0.82           C  
ATOM   3372  C   GLN A 222       1.438  -4.442   6.524  1.00  0.82           C  
ATOM   3373  O   GLN A 222       0.615  -3.923   5.768  1.00  0.82           O  
ATOM   3374  CB  GLN A 222       1.574  -6.937   6.570  1.00  0.82           C  
ATOM   3375  CG  GLN A 222       2.251  -8.225   6.122  1.00  0.82           C  
ATOM   3376  CD  GLN A 222       1.543  -9.472   6.647  1.00  0.82           C  
ATOM   3377  OE1 GLN A 222       0.883  -9.443   7.688  1.00  0.82           O  
ATOM   3378  NE2 GLN A 222       1.680 -10.577   5.922  1.00  0.82           N  
ATOM   3379  H   GLN A 222       3.700  -5.754   7.614  1.00  0.82           H  
ATOM   3380  HA  GLN A 222       2.306  -5.661   4.992  1.00  0.82           H  
ATOM   3381 1HB  GLN A 222       1.553  -6.934   7.664  1.00  0.82           H  
ATOM   3382 2HB  GLN A 222       0.542  -6.952   6.227  1.00  0.82           H  
ATOM   3383 1HG  GLN A 222       2.258  -8.261   5.033  1.00  0.82           H  
ATOM   3384 2HG  GLN A 222       3.274  -8.229   6.504  1.00  0.82           H  
ATOM   3385 1HE2 GLN A 222       1.240 -11.427   6.214  1.00  0.82           H  
ATOM   3386 2HE2 GLN A 222       2.224 -10.561   5.082  1.00  0.82           H  
ATOM   3387  N   CYS A 223       1.696  -3.987   7.753  1.00  0.81           N  
ATOM   3388  CA  CYS A 223       0.997  -2.853   8.337  1.00  0.81           C  
ATOM   3389  C   CYS A 223       1.980  -1.770   8.760  1.00  0.81           C  
ATOM   3390  O   CYS A 223       2.932  -2.021   9.486  1.00  0.81           O  
ATOM   3391  CB  CYS A 223       0.208  -3.292   9.564  1.00  0.81           C  
ATOM   3392  SG  CYS A 223      -1.070  -4.525   9.230  1.00  0.81           S  
ATOM   3393  H   CYS A 223       2.380  -4.474   8.320  1.00  0.81           H  
ATOM   3394  HA  CYS A 223       0.313  -2.439   7.598  1.00  0.81           H  
ATOM   3395 1HB  CYS A 223       0.900  -3.716  10.298  1.00  0.81           H  
ATOM   3396 2HB  CYS A 223      -0.266  -2.424  10.030  1.00  0.81           H  
ATOM   3397  HG  CYS A 223      -1.505  -4.609  10.486  1.00  0.81           H  
ATOM   3398  N   ASP A 224       1.681  -0.539   8.396  1.00  0.79           N  
ATOM   3399  CA  ASP A 224       2.540   0.600   8.719  1.00  0.79           C  
ATOM   3400  C   ASP A 224       2.308   1.107  10.134  1.00  0.79           C  
ATOM   3401  O   ASP A 224       3.200   1.692  10.766  1.00  0.79           O  
ATOM   3402  CB  ASP A 224       2.250   1.687   7.706  1.00  0.79           C  
ATOM   3403  CG  ASP A 224       2.697   1.258   6.315  1.00  0.79           C  
ATOM   3404  OD1 ASP A 224       1.894   0.799   5.525  1.00  0.79           O  
ATOM   3405  OD2 ASP A 224       3.841   1.459   6.018  1.00  0.79           O  
ATOM   3406  H   ASP A 224       0.861  -0.388   7.826  1.00  0.79           H  
ATOM   3407  HA  ASP A 224       3.581   0.286   8.628  1.00  0.79           H  
ATOM   3408 1HB  ASP A 224       1.181   1.917   7.702  1.00  0.79           H  
ATOM   3409 2HB  ASP A 224       2.774   2.593   7.988  1.00  0.79           H  
ATOM   3410  N   ASP A 225       1.069   0.944  10.577  1.00  0.75           N  
ATOM   3411  CA  ASP A 225       0.610   1.389  11.878  1.00  0.75           C  
ATOM   3412  C   ASP A 225       0.262   0.207  12.795  1.00  0.75           C  
ATOM   3413  O   ASP A 225      -0.560  -0.635  12.426  1.00  0.75           O  
ATOM   3414  CB  ASP A 225      -0.606   2.305  11.719  1.00  0.75           C  
ATOM   3415  CG  ASP A 225      -0.301   3.590  10.976  1.00  0.75           C  
ATOM   3416  OD1 ASP A 225       0.855   3.893  10.820  1.00  0.75           O  
ATOM   3417  OD2 ASP A 225      -1.217   4.253  10.571  1.00  0.75           O  
ATOM   3418  H   ASP A 225       0.423   0.454   9.980  1.00  0.75           H  
ATOM   3419  HA  ASP A 225       1.408   1.955  12.339  1.00  0.75           H  
ATOM   3420 1HB  ASP A 225      -1.365   1.784  11.157  1.00  0.75           H  
ATOM   3421 2HB  ASP A 225      -1.020   2.546  12.698  1.00  0.75           H  
ATOM   3422  N   PHE A 226       0.898   0.099  13.957  1.00  0.72           N  
ATOM   3423  CA  PHE A 226       0.518  -0.982  14.865  1.00  0.72           C  
ATOM   3424  C   PHE A 226       0.841  -0.737  16.325  1.00  0.72           C  
ATOM   3425  O   PHE A 226       1.730   0.038  16.689  1.00  0.72           O  
ATOM   3426  CB  PHE A 226       1.121  -2.334  14.474  1.00  0.72           C  
ATOM   3427  CG  PHE A 226       2.550  -2.497  14.532  1.00  0.72           C  
ATOM   3428  CD1 PHE A 226       3.151  -2.962  15.698  1.00  0.72           C  
ATOM   3429  CD2 PHE A 226       3.318  -2.260  13.425  1.00  0.72           C  
ATOM   3430  CE1 PHE A 226       4.502  -3.166  15.746  1.00  0.72           C  
ATOM   3431  CE2 PHE A 226       4.649  -2.469  13.478  1.00  0.72           C  
ATOM   3432  CZ  PHE A 226       5.244  -2.921  14.646  1.00  0.72           C  
ATOM   3433  H   PHE A 226       1.597   0.793  14.212  1.00  0.72           H  
ATOM   3434  HA  PHE A 226      -0.559  -1.100  14.794  1.00  0.72           H  
ATOM   3435 1HB  PHE A 226       0.686  -3.099  15.114  1.00  0.72           H  
ATOM   3436 2HB  PHE A 226       0.831  -2.555  13.461  1.00  0.72           H  
ATOM   3437  HD1 PHE A 226       2.532  -3.168  16.572  1.00  0.72           H  
ATOM   3438  HD2 PHE A 226       2.849  -1.910  12.496  1.00  0.72           H  
ATOM   3439  HE1 PHE A 226       4.983  -3.529  16.648  1.00  0.72           H  
ATOM   3440  HE2 PHE A 226       5.232  -2.284  12.602  1.00  0.72           H  
ATOM   3441  HZ  PHE A 226       6.299  -3.090  14.693  1.00  0.72           H  
ATOM   3442  N   VAL A 227       0.155  -1.482  17.177  1.00  0.71           N  
ATOM   3443  CA  VAL A 227       0.454  -1.437  18.603  1.00  0.71           C  
ATOM   3444  C   VAL A 227       0.977  -2.788  19.019  1.00  0.71           C  
ATOM   3445  O   VAL A 227       0.393  -3.808  18.664  1.00  0.71           O  
ATOM   3446  CB  VAL A 227      -0.795  -1.104  19.410  1.00  0.71           C  
ATOM   3447  CG1 VAL A 227      -0.482  -1.069  20.918  1.00  0.71           C  
ATOM   3448  CG2 VAL A 227      -1.382   0.188  18.894  1.00  0.71           C  
ATOM   3449  H   VAL A 227      -0.595  -2.080  16.814  1.00  0.71           H  
ATOM   3450  HA  VAL A 227       1.220  -0.687  18.798  1.00  0.71           H  
ATOM   3451  HB  VAL A 227      -1.510  -1.890  19.264  1.00  0.71           H  
ATOM   3452 1HG1 VAL A 227      -1.394  -0.860  21.474  1.00  0.71           H  
ATOM   3453 2HG1 VAL A 227      -0.085  -2.029  21.232  1.00  0.71           H  
ATOM   3454 3HG1 VAL A 227       0.252  -0.301  21.127  1.00  0.71           H  
ATOM   3455 1HG2 VAL A 227      -2.294   0.399  19.421  1.00  0.71           H  
ATOM   3456 2HG2 VAL A 227      -0.685   1.000  19.024  1.00  0.71           H  
ATOM   3457 3HG2 VAL A 227      -1.600   0.073  17.850  1.00  0.71           H  
ATOM   3458  N   TYR A 228       2.107  -2.788  19.694  1.00  0.71           N  
ATOM   3459  CA  TYR A 228       2.746  -3.996  20.162  1.00  0.71           C  
ATOM   3460  C   TYR A 228       2.544  -4.117  21.666  1.00  0.71           C  
ATOM   3461  O   TYR A 228       2.803  -3.164  22.407  1.00  0.71           O  
ATOM   3462  CB  TYR A 228       4.232  -3.939  19.831  1.00  0.71           C  
ATOM   3463  CG  TYR A 228       4.981  -5.128  20.172  1.00  0.71           C  
ATOM   3464  CD1 TYR A 228       5.145  -6.105  19.218  1.00  0.71           C  
ATOM   3465  CD2 TYR A 228       5.497  -5.275  21.438  1.00  0.71           C  
ATOM   3466  CE1 TYR A 228       5.837  -7.230  19.525  1.00  0.71           C  
ATOM   3467  CE2 TYR A 228       6.179  -6.406  21.751  1.00  0.71           C  
ATOM   3468  CZ  TYR A 228       6.353  -7.383  20.798  1.00  0.71           C  
ATOM   3469  OH  TYR A 228       7.051  -8.510  21.104  1.00  0.71           O  
ATOM   3470  H   TYR A 228       2.540  -1.899  19.922  1.00  0.71           H  
ATOM   3471  HA  TYR A 228       2.287  -4.862  19.685  1.00  0.71           H  
ATOM   3472 1HB  TYR A 228       4.353  -3.755  18.776  1.00  0.71           H  
ATOM   3473 2HB  TYR A 228       4.679  -3.096  20.359  1.00  0.71           H  
ATOM   3474  HD1 TYR A 228       4.728  -5.977  18.219  1.00  0.71           H  
ATOM   3475  HD2 TYR A 228       5.357  -4.496  22.180  1.00  0.71           H  
ATOM   3476  HE1 TYR A 228       5.975  -8.010  18.773  1.00  0.71           H  
ATOM   3477  HE2 TYR A 228       6.592  -6.535  22.748  1.00  0.71           H  
ATOM   3478  HH  TYR A 228       6.943  -9.150  20.385  1.00  0.71           H  
ATOM   3479  N   LEU A 229       2.072  -5.265  22.124  1.00  0.73           N  
ATOM   3480  CA  LEU A 229       1.894  -5.496  23.550  1.00  0.73           C  
ATOM   3481  C   LEU A 229       2.726  -6.656  24.018  1.00  0.73           C  
ATOM   3482  O   LEU A 229       2.813  -7.684  23.338  1.00  0.73           O  
ATOM   3483  CB  LEU A 229       0.450  -5.826  23.895  1.00  0.73           C  
ATOM   3484  CG  LEU A 229      -0.518  -4.747  23.813  1.00  0.73           C  
ATOM   3485  CD1 LEU A 229      -0.973  -4.634  22.440  1.00  0.73           C  
ATOM   3486  CD2 LEU A 229      -1.678  -5.060  24.752  1.00  0.73           C  
ATOM   3487  H   LEU A 229       1.837  -6.003  21.462  1.00  0.73           H  
ATOM   3488  HA  LEU A 229       2.203  -4.607  24.099  1.00  0.73           H  
ATOM   3489 1HB  LEU A 229       0.116  -6.600  23.207  1.00  0.73           H  
ATOM   3490 2HB  LEU A 229       0.422  -6.231  24.908  1.00  0.73           H  
ATOM   3491  HG  LEU A 229      -0.044  -3.819  24.082  1.00  0.73           H  
ATOM   3492 1HD1 LEU A 229      -1.695  -3.828  22.360  1.00  0.73           H  
ATOM   3493 2HD1 LEU A 229      -0.152  -4.436  21.775  1.00  0.73           H  
ATOM   3494 3HD1 LEU A 229      -1.430  -5.579  22.172  1.00  0.73           H  
ATOM   3495 1HD2 LEU A 229      -2.414  -4.259  24.717  1.00  0.73           H  
ATOM   3496 2HD2 LEU A 229      -2.145  -6.000  24.452  1.00  0.73           H  
ATOM   3497 3HD2 LEU A 229      -1.304  -5.159  25.764  1.00  0.73           H  
ATOM   3498  N   PHE A 230       3.266  -6.535  25.213  1.00  0.78           N  
ATOM   3499  CA  PHE A 230       4.007  -7.640  25.778  1.00  0.78           C  
ATOM   3500  C   PHE A 230       3.419  -7.973  27.134  1.00  0.78           C  
ATOM   3501  O   PHE A 230       3.326  -7.118  28.014  1.00  0.78           O  
ATOM   3502  CB  PHE A 230       5.490  -7.308  25.864  1.00  0.78           C  
ATOM   3503  CG  PHE A 230       6.331  -8.448  26.327  1.00  0.78           C  
ATOM   3504  CD1 PHE A 230       6.477  -9.573  25.517  1.00  0.78           C  
ATOM   3505  CD2 PHE A 230       7.003  -8.403  27.539  1.00  0.78           C  
ATOM   3506  CE1 PHE A 230       7.269 -10.630  25.910  1.00  0.78           C  
ATOM   3507  CE2 PHE A 230       7.799  -9.455  27.927  1.00  0.78           C  
ATOM   3508  CZ  PHE A 230       7.929 -10.567  27.112  1.00  0.78           C  
ATOM   3509  H   PHE A 230       3.178  -5.658  25.729  1.00  0.78           H  
ATOM   3510  HA  PHE A 230       3.897  -8.509  25.135  1.00  0.78           H  
ATOM   3511 1HB  PHE A 230       5.846  -6.994  24.890  1.00  0.78           H  
ATOM   3512 2HB  PHE A 230       5.635  -6.478  26.550  1.00  0.78           H  
ATOM   3513  HD1 PHE A 230       5.952  -9.604  24.562  1.00  0.78           H  
ATOM   3514  HD2 PHE A 230       6.905  -7.521  28.183  1.00  0.78           H  
ATOM   3515  HE1 PHE A 230       7.380 -11.512  25.269  1.00  0.78           H  
ATOM   3516  HE2 PHE A 230       8.333  -9.417  28.879  1.00  0.78           H  
ATOM   3517  HZ  PHE A 230       8.565 -11.394  27.427  1.00  0.78           H  
ATOM   3518  N   ILE A 231       2.993  -9.219  27.301  1.00  0.85           N  
ATOM   3519  CA  ILE A 231       2.347  -9.616  28.546  1.00  0.85           C  
ATOM   3520  C   ILE A 231       3.161 -10.662  29.309  1.00  0.85           C  
ATOM   3521  O   ILE A 231       2.611 -11.623  29.840  1.00  0.85           O  
ATOM   3522  CB  ILE A 231       0.897 -10.089  28.335  1.00  0.85           C  
ATOM   3523  CG1 ILE A 231       0.872 -11.223  27.426  1.00  0.85           C  
ATOM   3524  CG2 ILE A 231       0.028  -8.941  27.777  1.00  0.85           C  
ATOM   3525  CD1 ILE A 231      -0.453 -11.890  27.346  1.00  0.85           C  
ATOM   3526  H   ILE A 231       3.109  -9.887  26.534  1.00  0.85           H  
ATOM   3527  HA  ILE A 231       2.294  -8.749  29.168  1.00  0.85           H  
ATOM   3528  HB  ILE A 231       0.484 -10.423  29.291  1.00  0.85           H  
ATOM   3529 1HG1 ILE A 231       1.180 -10.903  26.428  1.00  0.85           H  
ATOM   3530 2HG1 ILE A 231       1.580 -11.934  27.803  1.00  0.85           H  
ATOM   3531 1HG2 ILE A 231      -0.990  -9.294  27.639  1.00  0.85           H  
ATOM   3532 2HG2 ILE A 231       0.023  -8.123  28.457  1.00  0.85           H  
ATOM   3533 3HG2 ILE A 231       0.432  -8.608  26.824  1.00  0.85           H  
ATOM   3534 1HD1 ILE A 231      -0.393 -12.736  26.683  1.00  0.85           H  
ATOM   3535 2HD1 ILE A 231      -0.751 -12.228  28.339  1.00  0.85           H  
ATOM   3536 3HD1 ILE A 231      -1.179 -11.180  26.972  1.00  0.85           H  
ATOM   3537  N   GLY A 232       4.482 -10.481  29.292  1.00  0.91           N  
ATOM   3538  CA  GLY A 232       5.459 -11.332  29.978  1.00  0.91           C  
ATOM   3539  C   GLY A 232       5.448 -10.991  31.477  1.00  0.91           C  
ATOM   3540  O   GLY A 232       4.429 -10.514  31.975  1.00  0.91           O  
ATOM   3541  H   GLY A 232       4.823  -9.662  28.799  1.00  0.91           H  
ATOM   3542 1HA  GLY A 232       5.207 -12.376  29.820  1.00  0.91           H  
ATOM   3543 2HA  GLY A 232       6.440 -11.172  29.551  1.00  0.91           H  
ATOM   3544  N   PRO A 233       6.543 -11.218  32.242  1.00  0.94           N  
ATOM   3545  CA  PRO A 233       6.646 -11.011  33.697  1.00  0.94           C  
ATOM   3546  C   PRO A 233       6.051  -9.677  34.126  1.00  0.94           C  
ATOM   3547  O   PRO A 233       5.383  -9.592  35.160  1.00  0.94           O  
ATOM   3548  CB  PRO A 233       8.158 -11.048  33.912  1.00  0.94           C  
ATOM   3549  CG  PRO A 233       8.651 -11.993  32.827  1.00  0.94           C  
ATOM   3550  CD  PRO A 233       7.785 -11.682  31.616  1.00  0.94           C  
ATOM   3551  HA  PRO A 233       6.186 -11.833  34.248  1.00  0.94           H  
ATOM   3552 1HB  PRO A 233       8.579 -10.032  33.823  1.00  0.94           H  
ATOM   3553 2HB  PRO A 233       8.385 -11.402  34.927  1.00  0.94           H  
ATOM   3554 1HG  PRO A 233       9.725 -11.814  32.628  1.00  0.94           H  
ATOM   3555 2HG  PRO A 233       8.556 -13.038  33.153  1.00  0.94           H  
ATOM   3556 1HD  PRO A 233       8.254 -10.893  31.006  1.00  0.94           H  
ATOM   3557 2HD  PRO A 233       7.608 -12.597  31.044  1.00  0.94           H  
ATOM   3558  N   ALA A 234       6.204  -8.674  33.270  1.00  0.95           N  
ATOM   3559  CA  ALA A 234       5.656  -7.353  33.475  1.00  0.95           C  
ATOM   3560  C   ALA A 234       5.123  -6.892  32.140  1.00  0.95           C  
ATOM   3561  O   ALA A 234       5.662  -7.247  31.091  1.00  0.95           O  
ATOM   3562  CB  ALA A 234       6.695  -6.395  33.991  1.00  0.95           C  
ATOM   3563  H   ALA A 234       6.754  -8.825  32.440  1.00  0.95           H  
ATOM   3564  HA  ALA A 234       4.828  -7.409  34.179  1.00  0.95           H  
ATOM   3565 1HB  ALA A 234       6.259  -5.408  34.107  1.00  0.95           H  
ATOM   3566 2HB  ALA A 234       7.072  -6.744  34.950  1.00  0.95           H  
ATOM   3567 3HB  ALA A 234       7.499  -6.355  33.272  1.00  0.95           H  
ATOM   3568  N   ILE A 235       4.083  -6.091  32.176  1.00  0.92           N  
ATOM   3569  CA  ILE A 235       3.495  -5.577  30.961  1.00  0.92           C  
ATOM   3570  C   ILE A 235       4.390  -4.546  30.313  1.00  0.92           C  
ATOM   3571  O   ILE A 235       4.970  -3.702  30.996  1.00  0.92           O  
ATOM   3572  CB  ILE A 235       2.102  -4.948  31.210  1.00  0.92           C  
ATOM   3573  CG1 ILE A 235       1.181  -5.940  31.761  1.00  0.92           C  
ATOM   3574  CG2 ILE A 235       1.533  -4.395  29.925  1.00  0.92           C  
ATOM   3575  CD1 ILE A 235       1.042  -7.014  30.886  1.00  0.92           C  
ATOM   3576  H   ILE A 235       3.686  -5.839  33.063  1.00  0.92           H  
ATOM   3577  HA  ILE A 235       3.372  -6.405  30.273  1.00  0.92           H  
ATOM   3578  HB  ILE A 235       2.191  -4.163  31.939  1.00  0.92           H  
ATOM   3579 1HG1 ILE A 235       1.549  -6.309  32.695  1.00  0.92           H  
ATOM   3580 2HG1 ILE A 235       0.211  -5.485  31.920  1.00  0.92           H  
ATOM   3581 1HG2 ILE A 235       0.567  -3.967  30.123  1.00  0.92           H  
ATOM   3582 2HG2 ILE A 235       2.189  -3.625  29.528  1.00  0.92           H  
ATOM   3583 3HG2 ILE A 235       1.433  -5.196  29.189  1.00  0.92           H  
ATOM   3584 1HD1 ILE A 235       0.379  -7.737  31.261  1.00  0.92           H  
ATOM   3585 2HD1 ILE A 235       0.674  -6.642  29.939  1.00  0.92           H  
ATOM   3586 3HD1 ILE A 235       2.017  -7.443  30.772  1.00  0.92           H  
ATOM   3587  N   GLY A 236       4.562  -4.683  29.007  1.00  0.87           N  
ATOM   3588  CA  GLY A 236       5.315  -3.728  28.220  1.00  0.87           C  
ATOM   3589  C   GLY A 236       4.559  -3.476  26.922  1.00  0.87           C  
ATOM   3590  O   GLY A 236       3.430  -3.945  26.749  1.00  0.87           O  
ATOM   3591  H   GLY A 236       4.103  -5.468  28.550  1.00  0.87           H  
ATOM   3592 1HA  GLY A 236       5.429  -2.796  28.775  1.00  0.87           H  
ATOM   3593 2HA  GLY A 236       6.313  -4.116  28.010  1.00  0.87           H  
ATOM   3594  N   GLY A 237       5.192  -2.784  25.994  1.00  0.82           N  
ATOM   3595  CA  GLY A 237       4.556  -2.481  24.721  1.00  0.82           C  
ATOM   3596  C   GLY A 237       5.191  -1.286  24.030  1.00  0.82           C  
ATOM   3597  O   GLY A 237       6.076  -0.633  24.584  1.00  0.82           O  
ATOM   3598  H   GLY A 237       6.118  -2.436  26.187  1.00  0.82           H  
ATOM   3599 1HA  GLY A 237       4.623  -3.352  24.073  1.00  0.82           H  
ATOM   3600 2HA  GLY A 237       3.496  -2.281  24.879  1.00  0.82           H  
ATOM   3601  N   GLY A 238       4.681  -0.975  22.847  1.00  0.80           N  
ATOM   3602  CA  GLY A 238       5.182   0.140  22.048  1.00  0.80           C  
ATOM   3603  C   GLY A 238       4.282   0.381  20.843  1.00  0.80           C  
ATOM   3604  O   GLY A 238       3.496  -0.479  20.457  1.00  0.80           O  
ATOM   3605  H   GLY A 238       3.939  -1.577  22.493  1.00  0.80           H  
ATOM   3606 1HA  GLY A 238       5.256   1.037  22.658  1.00  0.80           H  
ATOM   3607 2HA  GLY A 238       6.192  -0.091  21.708  1.00  0.80           H  
ATOM   3608  N   ILE A 239       4.374   1.561  20.246  1.00  0.79           N  
ATOM   3609  CA  ILE A 239       3.518   1.887  19.103  1.00  0.79           C  
ATOM   3610  C   ILE A 239       4.325   2.348  17.907  1.00  0.79           C  
ATOM   3611  O   ILE A 239       5.248   3.152  18.065  1.00  0.79           O  
ATOM   3612  CB  ILE A 239       2.478   2.971  19.463  1.00  0.79           C  
ATOM   3613  CG1 ILE A 239       1.595   2.493  20.614  1.00  0.79           C  
ATOM   3614  CG2 ILE A 239       1.604   3.292  18.247  1.00  0.79           C  
ATOM   3615  CD1 ILE A 239       0.654   3.534  21.136  1.00  0.79           C  
ATOM   3616  H   ILE A 239       5.041   2.241  20.591  1.00  0.79           H  
ATOM   3617  HA  ILE A 239       2.976   0.991  18.801  1.00  0.79           H  
ATOM   3618  HB  ILE A 239       2.993   3.874  19.790  1.00  0.79           H  
ATOM   3619 1HG1 ILE A 239       1.035   1.648  20.282  1.00  0.79           H  
ATOM   3620 2HG1 ILE A 239       2.223   2.185  21.438  1.00  0.79           H  
ATOM   3621 1HG2 ILE A 239       0.890   4.049  18.507  1.00  0.79           H  
ATOM   3622 2HG2 ILE A 239       2.225   3.652  17.447  1.00  0.79           H  
ATOM   3623 3HG2 ILE A 239       1.079   2.394  17.919  1.00  0.79           H  
ATOM   3624 1HD1 ILE A 239       0.072   3.112  21.955  1.00  0.79           H  
ATOM   3625 2HD1 ILE A 239       1.220   4.393  21.498  1.00  0.79           H  
ATOM   3626 3HD1 ILE A 239      -0.016   3.849  20.340  1.00  0.79           H  
ATOM   3627  N   ALA A 240       4.016   1.786  16.738  1.00  0.81           N  
ATOM   3628  CA  ALA A 240       4.681   2.176  15.509  1.00  0.81           C  
ATOM   3629  C   ALA A 240       3.694   2.835  14.545  1.00  0.81           C  
ATOM   3630  O   ALA A 240       2.619   2.290  14.310  1.00  0.81           O  
ATOM   3631  CB  ALA A 240       5.322   0.970  14.850  1.00  0.81           C  
ATOM   3632  H   ALA A 240       3.256   1.107  16.701  1.00  0.81           H  
ATOM   3633  HA  ALA A 240       5.434   2.900  15.770  1.00  0.81           H  
ATOM   3634 1HB  ALA A 240       5.833   1.298  13.943  1.00  0.81           H  
ATOM   3635 2HB  ALA A 240       6.041   0.511  15.529  1.00  0.81           H  
ATOM   3636 3HB  ALA A 240       4.549   0.254  14.599  1.00  0.81           H  
ATOM   3637  N   ILE A 241       4.032   4.026  14.039  1.00  0.85           N  
ATOM   3638  CA  ILE A 241       3.180   4.773  13.095  1.00  0.85           C  
ATOM   3639  C   ILE A 241       3.961   5.179  11.840  1.00  0.85           C  
ATOM   3640  O   ILE A 241       5.101   5.636  11.939  1.00  0.85           O  
ATOM   3641  CB  ILE A 241       2.519   5.994  13.779  1.00  0.85           C  
ATOM   3642  CG1 ILE A 241       1.617   5.520  14.954  1.00  0.85           C  
ATOM   3643  CG2 ILE A 241       1.715   6.810  12.786  1.00  0.85           C  
ATOM   3644  CD1 ILE A 241       0.417   4.683  14.534  1.00  0.85           C  
ATOM   3645  H   ILE A 241       4.954   4.384  14.276  1.00  0.85           H  
ATOM   3646  HA  ILE A 241       2.375   4.117  12.771  1.00  0.85           H  
ATOM   3647  HB  ILE A 241       3.295   6.624  14.205  1.00  0.85           H  
ATOM   3648 1HG1 ILE A 241       2.219   4.944  15.628  1.00  0.85           H  
ATOM   3649 2HG1 ILE A 241       1.232   6.387  15.481  1.00  0.85           H  
ATOM   3650 1HG2 ILE A 241       1.270   7.662  13.292  1.00  0.85           H  
ATOM   3651 2HG2 ILE A 241       2.360   7.169  11.985  1.00  0.85           H  
ATOM   3652 3HG2 ILE A 241       0.924   6.185  12.358  1.00  0.85           H  
ATOM   3653 1HD1 ILE A 241      -0.145   4.384  15.408  1.00  0.85           H  
ATOM   3654 2HD1 ILE A 241      -0.223   5.265  13.868  1.00  0.85           H  
ATOM   3655 3HD1 ILE A 241       0.748   3.800  14.016  1.00  0.85           H  
ATOM   3656  N   ASP A 242       3.357   4.992  10.666  1.00  0.88           N  
ATOM   3657  CA  ASP A 242       3.970   5.286   9.366  1.00  0.88           C  
ATOM   3658  C   ASP A 242       5.338   4.626   9.223  1.00  0.88           C  
ATOM   3659  O   ASP A 242       6.259   5.221   8.668  1.00  0.88           O  
ATOM   3660  CB  ASP A 242       4.154   6.798   9.106  1.00  0.88           C  
ATOM   3661  CG  ASP A 242       2.855   7.649   8.888  1.00  0.88           C  
ATOM   3662  OD1 ASP A 242       1.963   7.234   8.152  1.00  0.88           O  
ATOM   3663  OD2 ASP A 242       2.804   8.751   9.419  1.00  0.88           O  
ATOM   3664  H   ASP A 242       2.410   4.607  10.681  1.00  0.88           H  
ATOM   3665  HA  ASP A 242       3.315   4.885   8.595  1.00  0.88           H  
ATOM   3666 1HB  ASP A 242       4.714   7.235   9.936  1.00  0.88           H  
ATOM   3667 2HB  ASP A 242       4.778   6.920   8.213  1.00  0.88           H  
ATOM   3668  N   GLY A 243       5.481   3.401   9.725  1.00  0.93           N  
ATOM   3669  CA  GLY A 243       6.746   2.693   9.634  1.00  0.93           C  
ATOM   3670  C   GLY A 243       7.785   3.044  10.725  1.00  0.93           C  
ATOM   3671  O   GLY A 243       8.882   2.477  10.704  1.00  0.93           O  
ATOM   3672  H   GLY A 243       4.688   2.926  10.164  1.00  0.93           H  
ATOM   3673 1HA  GLY A 243       6.540   1.625   9.655  1.00  0.93           H  
ATOM   3674 2HA  GLY A 243       7.183   2.893   8.657  1.00  0.93           H  
ATOM   3675  N   ASP A 244       7.478   3.983  11.641  1.00  0.99           N  
ATOM   3676  CA  ASP A 244       8.414   4.372  12.710  1.00  0.99           C  
ATOM   3677  C   ASP A 244       7.958   4.048  14.123  1.00  0.99           C  
ATOM   3678  O   ASP A 244       6.779   4.135  14.445  1.00  0.99           O  
ATOM   3679  CB  ASP A 244       8.714   5.867  12.668  1.00  0.99           C  
ATOM   3680  CG  ASP A 244       9.594   6.269  11.546  1.00  0.99           C  
ATOM   3681  OD1 ASP A 244      10.637   5.621  11.365  1.00  0.99           O  
ATOM   3682  OD2 ASP A 244       9.273   7.252  10.882  1.00  0.99           O  
ATOM   3683  H   ASP A 244       6.573   4.451  11.601  1.00  0.99           H  
ATOM   3684  HA  ASP A 244       9.343   3.833  12.542  1.00  0.99           H  
ATOM   3685 1HB  ASP A 244       7.766   6.410  12.574  1.00  0.99           H  
ATOM   3686 2HB  ASP A 244       9.163   6.163  13.618  1.00  0.99           H  
ATOM   3687  N   CYS A 245       8.914   3.759  14.998  1.00  1.10           N  
ATOM   3688  CA  CYS A 245       8.602   3.535  16.407  1.00  1.10           C  
ATOM   3689  C   CYS A 245       8.495   4.858  17.143  1.00  1.10           C  
ATOM   3690  O   CYS A 245       9.390   5.704  17.049  1.00  1.10           O  
ATOM   3691  CB  CYS A 245       9.636   2.674  17.098  1.00  1.10           C  
ATOM   3692  SG  CYS A 245       9.239   2.344  18.828  1.00  1.10           S  
ATOM   3693  H   CYS A 245       9.876   3.735  14.679  1.00  1.10           H  
ATOM   3694  HA  CYS A 245       7.644   3.026  16.479  1.00  1.10           H  
ATOM   3695 1HB  CYS A 245       9.718   1.723  16.581  1.00  1.10           H  
ATOM   3696 2HB  CYS A 245      10.608   3.163  17.057  1.00  1.10           H  
ATOM   3697  HG  CYS A 245       8.804   3.590  19.119  1.00  1.10           H  
ATOM   3698  N   LEU A 246       7.402   5.052  17.854  1.00  1.25           N  
ATOM   3699  CA  LEU A 246       7.212   6.292  18.577  1.00  1.25           C  
ATOM   3700  C   LEU A 246       7.876   6.211  19.947  1.00  1.25           C  
ATOM   3701  O   LEU A 246       7.904   5.148  20.566  1.00  1.25           O  
ATOM   3702  CB  LEU A 246       5.717   6.562  18.736  1.00  1.25           C  
ATOM   3703  CG  LEU A 246       4.920   6.672  17.433  1.00  1.25           C  
ATOM   3704  CD1 LEU A 246       3.462   6.886  17.787  1.00  1.25           C  
ATOM   3705  CD2 LEU A 246       5.483   7.802  16.579  1.00  1.25           C  
ATOM   3706  H   LEU A 246       6.681   4.330  17.892  1.00  1.25           H  
ATOM   3707  HA  LEU A 246       7.667   7.104  18.012  1.00  1.25           H  
ATOM   3708 1HB  LEU A 246       5.282   5.742  19.313  1.00  1.25           H  
ATOM   3709 2HB  LEU A 246       5.585   7.487  19.296  1.00  1.25           H  
ATOM   3710  HG  LEU A 246       4.993   5.732  16.869  1.00  1.25           H  
ATOM   3711 1HD1 LEU A 246       2.890   6.965  16.896  1.00  1.25           H  
ATOM   3712 2HD1 LEU A 246       3.105   6.046  18.382  1.00  1.25           H  
ATOM   3713 3HD1 LEU A 246       3.359   7.804  18.357  1.00  1.25           H  
ATOM   3714 1HD2 LEU A 246       4.914   7.877  15.652  1.00  1.25           H  
ATOM   3715 2HD2 LEU A 246       5.414   8.743  17.125  1.00  1.25           H  
ATOM   3716 3HD2 LEU A 246       6.529   7.590  16.346  1.00  1.25           H  
ATOM   3717  N   ARG A 247       8.414   7.332  20.416  1.00  1.43           N  
ATOM   3718  CA  ARG A 247       9.030   7.400  21.737  1.00  1.43           C  
ATOM   3719  C   ARG A 247       8.539   8.656  22.439  1.00  1.43           C  
ATOM   3720  O   ARG A 247       8.265   9.663  21.788  1.00  1.43           O  
ATOM   3721  CB  ARG A 247      10.550   7.424  21.652  1.00  1.43           C  
ATOM   3722  CG  ARG A 247      11.186   6.174  21.016  1.00  1.43           C  
ATOM   3723  CD  ARG A 247      12.680   6.218  21.051  1.00  1.43           C  
ATOM   3724  NE  ARG A 247      13.262   5.028  20.450  1.00  1.43           N  
ATOM   3725  CZ  ARG A 247      13.576   4.916  19.159  1.00  1.43           C  
ATOM   3726  NH1 ARG A 247      13.398   5.930  18.339  1.00  1.43           N  
ATOM   3727  NH2 ARG A 247      14.064   3.776  18.751  1.00  1.43           N  
ATOM   3728  H   ARG A 247       8.378   8.166  19.851  1.00  1.43           H  
ATOM   3729  HA  ARG A 247       8.733   6.528  22.317  1.00  1.43           H  
ATOM   3730 1HB  ARG A 247      10.866   8.287  21.069  1.00  1.43           H  
ATOM   3731 2HB  ARG A 247      10.964   7.538  22.653  1.00  1.43           H  
ATOM   3732 1HG  ARG A 247      10.853   5.283  21.554  1.00  1.43           H  
ATOM   3733 2HG  ARG A 247      10.877   6.096  19.972  1.00  1.43           H  
ATOM   3734 1HD  ARG A 247      13.036   7.088  20.499  1.00  1.43           H  
ATOM   3735 2HD  ARG A 247      13.020   6.278  22.084  1.00  1.43           H  
ATOM   3736  HE  ARG A 247      13.439   4.190  21.028  1.00  1.43           H  
ATOM   3737 1HH1 ARG A 247      13.020   6.796  18.692  1.00  1.43           H  
ATOM   3738 2HH1 ARG A 247      13.640   5.852  17.367  1.00  1.43           H  
ATOM   3739 1HH2 ARG A 247      14.150   3.022  19.455  1.00  1.43           H  
ATOM   3740 2HH2 ARG A 247      14.319   3.633  17.792  1.00  1.43           H  
ATOM   3741  N   GLY A 248       8.409   8.595  23.756  1.00  1.60           N  
ATOM   3742  CA  GLY A 248       7.968   9.756  24.517  1.00  1.60           C  
ATOM   3743  C   GLY A 248       9.157  10.523  25.039  1.00  1.60           C  
ATOM   3744  O   GLY A 248      10.297  10.147  24.777  1.00  1.60           O  
ATOM   3745  H   GLY A 248       8.633   7.738  24.229  1.00  1.60           H  
ATOM   3746 1HA  GLY A 248       7.358  10.403  23.885  1.00  1.60           H  
ATOM   3747 2HA  GLY A 248       7.341   9.434  25.348  1.00  1.60           H  
ATOM   3748  N   VAL A 249       8.900  11.501  25.897  1.00  1.71           N  
ATOM   3749  CA  VAL A 249       9.946  12.350  26.463  1.00  1.71           C  
ATOM   3750  C   VAL A 249      10.985  11.548  27.227  1.00  1.71           C  
ATOM   3751  O   VAL A 249      12.182  11.831  27.164  1.00  1.71           O  
ATOM   3752  CB  VAL A 249       9.324  13.386  27.411  1.00  1.71           C  
ATOM   3753  CG1 VAL A 249      10.417  14.127  28.161  1.00  1.71           C  
ATOM   3754  CG2 VAL A 249       8.468  14.347  26.608  1.00  1.71           C  
ATOM   3755  H   VAL A 249       7.936  11.716  26.108  1.00  1.71           H  
ATOM   3756  HA  VAL A 249      10.443  12.873  25.645  1.00  1.71           H  
ATOM   3757  HB  VAL A 249       8.707  12.876  28.150  1.00  1.71           H  
ATOM   3758 1HG1 VAL A 249       9.967  14.851  28.839  1.00  1.71           H  
ATOM   3759 2HG1 VAL A 249      11.012  13.416  28.734  1.00  1.71           H  
ATOM   3760 3HG1 VAL A 249      11.058  14.645  27.449  1.00  1.71           H  
ATOM   3761 1HG2 VAL A 249       8.017  15.080  27.278  1.00  1.71           H  
ATOM   3762 2HG2 VAL A 249       9.090  14.861  25.875  1.00  1.71           H  
ATOM   3763 3HG2 VAL A 249       7.683  13.794  26.094  1.00  1.71           H  
ATOM   3764  N   THR A 250      10.508  10.557  27.964  1.00  1.72           N  
ATOM   3765  CA  THR A 250      11.355   9.709  28.778  1.00  1.72           C  
ATOM   3766  C   THR A 250      11.617   8.343  28.130  1.00  1.72           C  
ATOM   3767  O   THR A 250      12.118   7.435  28.793  1.00  1.72           O  
ATOM   3768  CB  THR A 250      10.720   9.509  30.160  1.00  1.72           C  
ATOM   3769  OG1 THR A 250       9.447   8.850  30.018  1.00  1.72           O  
ATOM   3770  CG2 THR A 250      10.506  10.867  30.821  1.00  1.72           C  
ATOM   3771  H   THR A 250       9.514  10.398  27.957  1.00  1.72           H  
ATOM   3772  HA  THR A 250      12.316  10.207  28.909  1.00  1.72           H  
ATOM   3773  HB  THR A 250      11.375   8.898  30.781  1.00  1.72           H  
ATOM   3774  HG1 THR A 250       8.993   8.848  30.870  1.00  1.72           H  
ATOM   3775 1HG2 THR A 250      10.054  10.728  31.802  1.00  1.72           H  
ATOM   3776 2HG2 THR A 250      11.467  11.372  30.931  1.00  1.72           H  
ATOM   3777 3HG2 THR A 250       9.848  11.475  30.203  1.00  1.72           H  
ATOM   3778  N   GLY A 251      11.196   8.161  26.868  1.00  1.60           N  
ATOM   3779  CA  GLY A 251      11.371   6.886  26.167  1.00  1.60           C  
ATOM   3780  C   GLY A 251      10.313   5.813  26.487  1.00  1.60           C  
ATOM   3781  O   GLY A 251      10.411   4.683  26.013  1.00  1.60           O  
ATOM   3782  H   GLY A 251      10.816   8.946  26.343  1.00  1.60           H  
ATOM   3783 1HA  GLY A 251      11.366   7.081  25.094  1.00  1.60           H  
ATOM   3784 2HA  GLY A 251      12.359   6.492  26.400  1.00  1.60           H  
ATOM   3785  N   ASN A 252       9.289   6.172  27.259  1.00  1.42           N  
ATOM   3786  CA  ASN A 252       8.256   5.225  27.696  1.00  1.42           C  
ATOM   3787  C   ASN A 252       6.924   5.283  26.919  1.00  1.42           C  
ATOM   3788  O   ASN A 252       5.892   4.814  27.413  1.00  1.42           O  
ATOM   3789  CB  ASN A 252       8.005   5.407  29.189  1.00  1.42           C  
ATOM   3790  CG  ASN A 252       9.192   4.956  30.082  1.00  1.42           C  
ATOM   3791  OD1 ASN A 252       9.395   3.754  30.355  1.00  1.42           O  
ATOM   3792  ND2 ASN A 252       9.964   5.920  30.511  1.00  1.42           N  
ATOM   3793  H   ASN A 252       9.260   7.120  27.606  1.00  1.42           H  
ATOM   3794  HA  ASN A 252       8.649   4.217  27.550  1.00  1.42           H  
ATOM   3795 1HB  ASN A 252       7.800   6.462  29.391  1.00  1.42           H  
ATOM   3796 2HB  ASN A 252       7.117   4.841  29.478  1.00  1.42           H  
ATOM   3797 1HD2 ASN A 252      10.777   5.733  31.064  1.00  1.42           H  
ATOM   3798 2HD2 ASN A 252       9.756   6.875  30.266  1.00  1.42           H  
ATOM   3799  N   ALA A 253       6.914   5.875  25.726  1.00  1.24           N  
ATOM   3800  CA  ALA A 253       5.663   5.900  24.968  1.00  1.24           C  
ATOM   3801  C   ALA A 253       5.223   4.482  24.711  1.00  1.24           C  
ATOM   3802  O   ALA A 253       6.045   3.608  24.458  1.00  1.24           O  
ATOM   3803  CB  ALA A 253       5.793   6.613  23.637  1.00  1.24           C  
ATOM   3804  H   ALA A 253       7.762   6.254  25.345  1.00  1.24           H  
ATOM   3805  HA  ALA A 253       4.901   6.396  25.570  1.00  1.24           H  
ATOM   3806 1HB  ALA A 253       4.835   6.586  23.123  1.00  1.24           H  
ATOM   3807 2HB  ALA A 253       6.062   7.630  23.801  1.00  1.24           H  
ATOM   3808 3HB  ALA A 253       6.539   6.116  23.027  1.00  1.24           H  
ATOM   3809  N   GLY A 254       3.920   4.254  24.769  1.00  1.10           N  
ATOM   3810  CA  GLY A 254       3.374   2.930  24.511  1.00  1.10           C  
ATOM   3811  C   GLY A 254       3.394   2.026  25.746  1.00  1.10           C  
ATOM   3812  O   GLY A 254       2.903   0.896  25.696  1.00  1.10           O  
ATOM   3813  H   GLY A 254       3.295   5.014  24.990  1.00  1.10           H  
ATOM   3814 1HA  GLY A 254       2.349   3.029  24.154  1.00  1.10           H  
ATOM   3815 2HA  GLY A 254       3.935   2.466  23.710  1.00  1.10           H  
ATOM   3816  N   ASP A 255       3.886   2.529  26.887  1.00  1.01           N  
ATOM   3817  CA  ASP A 255       3.933   1.702  28.090  1.00  1.01           C  
ATOM   3818  C   ASP A 255       2.572   1.586  28.770  1.00  1.01           C  
ATOM   3819  O   ASP A 255       2.321   2.141  29.851  1.00  1.01           O  
ATOM   3820  CB  ASP A 255       4.948   2.234  29.101  1.00  1.01           C  
ATOM   3821  CG  ASP A 255       5.130   1.287  30.286  1.00  1.01           C  
ATOM   3822  OD1 ASP A 255       4.660   0.171  30.192  1.00  1.01           O  
ATOM   3823  OD2 ASP A 255       5.717   1.678  31.276  1.00  1.01           O  
ATOM   3824  H   ASP A 255       4.308   3.458  26.909  1.00  1.01           H  
ATOM   3825  HA  ASP A 255       4.250   0.701  27.793  1.00  1.01           H  
ATOM   3826 1HB  ASP A 255       5.914   2.373  28.604  1.00  1.01           H  
ATOM   3827 2HB  ASP A 255       4.629   3.212  29.462  1.00  1.01           H  
ATOM   3828  N   ILE A 256       1.731   0.762  28.156  1.00  0.96           N  
ATOM   3829  CA  ILE A 256       0.360   0.491  28.562  1.00  0.96           C  
ATOM   3830  C   ILE A 256       0.226  -0.111  29.959  1.00  0.96           C  
ATOM   3831  O   ILE A 256      -0.861  -0.120  30.531  1.00  0.96           O  
ATOM   3832  CB  ILE A 256      -0.302  -0.465  27.558  1.00  0.96           C  
ATOM   3833  CG1 ILE A 256       0.478  -1.751  27.542  1.00  0.96           C  
ATOM   3834  CG2 ILE A 256      -0.423   0.147  26.171  1.00  0.96           C  
ATOM   3835  CD1 ILE A 256      -0.174  -2.812  26.802  1.00  0.96           C  
ATOM   3836  H   ILE A 256       2.075   0.364  27.281  1.00  0.96           H  
ATOM   3837  HA  ILE A 256      -0.177   1.435  28.544  1.00  0.96           H  
ATOM   3838  HB  ILE A 256      -1.295  -0.713  27.918  1.00  0.96           H  
ATOM   3839 1HG1 ILE A 256       1.459  -1.564  27.093  1.00  0.96           H  
ATOM   3840 2HG1 ILE A 256       0.619  -2.091  28.542  1.00  0.96           H  
ATOM   3841 1HG2 ILE A 256      -0.909  -0.562  25.500  1.00  0.96           H  
ATOM   3842 2HG2 ILE A 256      -1.016   1.057  26.225  1.00  0.96           H  
ATOM   3843 3HG2 ILE A 256       0.556   0.382  25.790  1.00  0.96           H  
ATOM   3844 1HD1 ILE A 256       0.456  -3.707  26.825  1.00  0.96           H  
ATOM   3845 2HD1 ILE A 256      -1.143  -3.030  27.242  1.00  0.96           H  
ATOM   3846 3HD1 ILE A 256      -0.304  -2.474  25.787  1.00  0.96           H  
ATOM   3847  N   ALA A 257       1.336  -0.556  30.539  1.00  0.92           N  
ATOM   3848  CA  ALA A 257       1.371  -1.158  31.859  1.00  0.92           C  
ATOM   3849  C   ALA A 257       0.768  -0.268  32.911  1.00  0.92           C  
ATOM   3850  O   ALA A 257       0.186  -0.748  33.884  1.00  0.92           O  
ATOM   3851  CB  ALA A 257       2.806  -1.411  32.247  1.00  0.92           C  
ATOM   3852  H   ALA A 257       2.214  -0.478  30.030  1.00  0.92           H  
ATOM   3853  HA  ALA A 257       0.810  -2.090  31.826  1.00  0.92           H  
ATOM   3854 1HB  ALA A 257       2.860  -1.874  33.217  1.00  0.92           H  
ATOM   3855 2HB  ALA A 257       3.264  -2.048  31.514  1.00  0.92           H  
ATOM   3856 3HB  ALA A 257       3.343  -0.460  32.274  1.00  0.92           H  
ATOM   3857  N   MET A 258       0.941   1.037  32.741  1.00  0.90           N  
ATOM   3858  CA  MET A 258       0.473   1.984  33.731  1.00  0.90           C  
ATOM   3859  C   MET A 258      -0.967   2.457  33.534  1.00  0.90           C  
ATOM   3860  O   MET A 258      -1.431   3.313  34.285  1.00  0.90           O  
ATOM   3861  CB  MET A 258       1.425   3.160  33.803  1.00  0.90           C  
ATOM   3862  CG  MET A 258       2.835   2.800  34.307  1.00  0.90           C  
ATOM   3863  SD  MET A 258       2.860   2.214  36.037  1.00  0.90           S  
ATOM   3864  CE  MET A 258       3.004   0.441  35.884  1.00  0.90           C  
ATOM   3865  H   MET A 258       1.408   1.375  31.891  1.00  0.90           H  
ATOM   3866  HA  MET A 258       0.519   1.489  34.695  1.00  0.90           H  
ATOM   3867 1HB  MET A 258       1.533   3.595  32.807  1.00  0.90           H  
ATOM   3868 2HB  MET A 258       1.011   3.926  34.457  1.00  0.90           H  
ATOM   3869 1HG  MET A 258       3.261   2.020  33.667  1.00  0.90           H  
ATOM   3870 2HG  MET A 258       3.477   3.678  34.233  1.00  0.90           H  
ATOM   3871 1HE  MET A 258       3.049  -0.002  36.880  1.00  0.90           H  
ATOM   3872 2HE  MET A 258       2.150   0.045  35.357  1.00  0.90           H  
ATOM   3873 3HE  MET A 258       3.915   0.196  35.339  1.00  0.90           H  
ATOM   3874  N   ILE A 259      -1.680   1.934  32.533  1.00  0.87           N  
ATOM   3875  CA  ILE A 259      -3.051   2.377  32.297  1.00  0.87           C  
ATOM   3876  C   ILE A 259      -4.033   1.842  33.351  1.00  0.87           C  
ATOM   3877  O   ILE A 259      -4.003   0.648  33.666  1.00  0.87           O  
ATOM   3878  CB  ILE A 259      -3.548   1.944  30.898  1.00  0.87           C  
ATOM   3879  CG1 ILE A 259      -2.752   2.631  29.808  1.00  0.87           C  
ATOM   3880  CG2 ILE A 259      -5.031   2.196  30.728  1.00  0.87           C  
ATOM   3881  CD1 ILE A 259      -3.044   2.074  28.421  1.00  0.87           C  
ATOM   3882  H   ILE A 259      -1.276   1.218  31.927  1.00  0.87           H  
ATOM   3883  HA  ILE A 259      -3.037   3.457  32.286  1.00  0.87           H  
ATOM   3884  HB  ILE A 259      -3.364   0.870  30.786  1.00  0.87           H  
ATOM   3885 1HG1 ILE A 259      -2.985   3.694  29.814  1.00  0.87           H  
ATOM   3886 2HG1 ILE A 259      -1.692   2.510  30.022  1.00  0.87           H  
ATOM   3887 1HG2 ILE A 259      -5.348   1.855  29.746  1.00  0.87           H  
ATOM   3888 2HG2 ILE A 259      -5.571   1.650  31.483  1.00  0.87           H  
ATOM   3889 3HG2 ILE A 259      -5.241   3.258  30.827  1.00  0.87           H  
ATOM   3890 1HD1 ILE A 259      -2.443   2.600  27.681  1.00  0.87           H  
ATOM   3891 2HD1 ILE A 259      -2.799   1.021  28.408  1.00  0.87           H  
ATOM   3892 3HD1 ILE A 259      -4.100   2.203  28.185  1.00  0.87           H  
ATOM   3893  N   PRO A 260      -4.829   2.713  34.014  1.00  0.84           N  
ATOM   3894  CA  PRO A 260      -5.891   2.336  34.929  1.00  0.84           C  
ATOM   3895  C   PRO A 260      -6.928   1.469  34.234  1.00  0.84           C  
ATOM   3896  O   PRO A 260      -7.360   1.790  33.125  1.00  0.84           O  
ATOM   3897  CB  PRO A 260      -6.487   3.683  35.333  1.00  0.84           C  
ATOM   3898  CG  PRO A 260      -5.365   4.668  35.147  1.00  0.84           C  
ATOM   3899  CD  PRO A 260      -4.616   4.177  33.931  1.00  0.84           C  
ATOM   3900  HA  PRO A 260      -5.465   1.822  35.783  1.00  0.84           H  
ATOM   3901 1HB  PRO A 260      -7.366   3.903  34.712  1.00  0.84           H  
ATOM   3902 2HB  PRO A 260      -6.837   3.629  36.371  1.00  0.84           H  
ATOM   3903 1HG  PRO A 260      -5.765   5.685  35.022  1.00  0.84           H  
ATOM   3904 2HG  PRO A 260      -4.730   4.682  36.047  1.00  0.84           H  
ATOM   3905 1HD  PRO A 260      -5.040   4.589  33.003  1.00  0.84           H  
ATOM   3906 2HD  PRO A 260      -3.567   4.451  34.080  1.00  0.84           H  
ATOM   3907  N   VAL A 261      -7.361   0.423  34.904  1.00  0.81           N  
ATOM   3908  CA  VAL A 261      -8.355  -0.493  34.383  1.00  0.81           C  
ATOM   3909  C   VAL A 261      -9.437  -0.779  35.433  1.00  0.81           C  
ATOM   3910  O   VAL A 261      -9.235  -0.591  36.640  1.00  0.81           O  
ATOM   3911  CB  VAL A 261      -7.677  -1.791  33.874  1.00  0.81           C  
ATOM   3912  CG1 VAL A 261      -6.690  -1.509  32.721  1.00  0.81           C  
ATOM   3913  CG2 VAL A 261      -6.912  -2.429  34.977  1.00  0.81           C  
ATOM   3914  H   VAL A 261      -6.953   0.236  35.807  1.00  0.81           H  
ATOM   3915  HA  VAL A 261      -8.836  -0.022  33.524  1.00  0.81           H  
ATOM   3916  HB  VAL A 261      -8.447  -2.466  33.505  1.00  0.81           H  
ATOM   3917 1HG1 VAL A 261      -6.250  -2.440  32.396  1.00  0.81           H  
ATOM   3918 2HG1 VAL A 261      -7.215  -1.047  31.887  1.00  0.81           H  
ATOM   3919 3HG1 VAL A 261      -5.902  -0.851  33.056  1.00  0.81           H  
ATOM   3920 1HG2 VAL A 261      -6.449  -3.329  34.604  1.00  0.81           H  
ATOM   3921 2HG2 VAL A 261      -6.144  -1.747  35.315  1.00  0.81           H  
ATOM   3922 3HG2 VAL A 261      -7.589  -2.657  35.787  1.00  0.81           H  
ATOM   3923  N   LEU A 262     -10.575  -1.277  34.977  1.00  0.78           N  
ATOM   3924  CA  LEU A 262     -11.679  -1.613  35.865  1.00  0.78           C  
ATOM   3925  C   LEU A 262     -11.162  -2.603  36.912  1.00  0.78           C  
ATOM   3926  O   LEU A 262     -10.434  -3.511  36.539  1.00  0.78           O  
ATOM   3927  CB  LEU A 262     -12.805  -2.231  35.041  1.00  0.78           C  
ATOM   3928  CG  LEU A 262     -14.127  -2.422  35.740  1.00  0.78           C  
ATOM   3929  CD1 LEU A 262     -14.752  -1.045  36.019  1.00  0.78           C  
ATOM   3930  CD2 LEU A 262     -15.022  -3.258  34.859  1.00  0.78           C  
ATOM   3931  H   LEU A 262     -10.688  -1.419  33.981  1.00  0.78           H  
ATOM   3932  HA  LEU A 262     -12.043  -0.711  36.320  1.00  0.78           H  
ATOM   3933 1HB  LEU A 262     -12.981  -1.603  34.171  1.00  0.78           H  
ATOM   3934 2HB  LEU A 262     -12.481  -3.217  34.692  1.00  0.78           H  
ATOM   3935  HG  LEU A 262     -13.970  -2.936  36.690  1.00  0.78           H  
ATOM   3936 1HD1 LEU A 262     -15.706  -1.175  36.527  1.00  0.78           H  
ATOM   3937 2HD1 LEU A 262     -14.094  -0.453  36.640  1.00  0.78           H  
ATOM   3938 3HD1 LEU A 262     -14.910  -0.524  35.076  1.00  0.78           H  
ATOM   3939 1HD2 LEU A 262     -15.980  -3.411  35.351  1.00  0.78           H  
ATOM   3940 2HD2 LEU A 262     -15.178  -2.751  33.906  1.00  0.78           H  
ATOM   3941 3HD2 LEU A 262     -14.539  -4.225  34.679  1.00  0.78           H  
ATOM   3942  N   PRO A 263     -11.457  -2.455  38.218  1.00  0.77           N  
ATOM   3943  CA  PRO A 263     -10.994  -3.351  39.263  1.00  0.77           C  
ATOM   3944  C   PRO A 263     -11.284  -4.817  38.969  1.00  0.77           C  
ATOM   3945  O   PRO A 263     -12.368  -5.170  38.498  1.00  0.77           O  
ATOM   3946  CB  PRO A 263     -11.769  -2.860  40.486  1.00  0.77           C  
ATOM   3947  CG  PRO A 263     -11.992  -1.387  40.216  1.00  0.77           C  
ATOM   3948  CD  PRO A 263     -12.244  -1.301  38.728  1.00  0.77           C  
ATOM   3949  HA  PRO A 263      -9.925  -3.196  39.400  1.00  0.77           H  
ATOM   3950 1HB  PRO A 263     -12.701  -3.434  40.593  1.00  0.77           H  
ATOM   3951 2HB  PRO A 263     -11.172  -3.042  41.395  1.00  0.77           H  
ATOM   3952 1HG  PRO A 263     -12.833  -1.005  40.817  1.00  0.77           H  
ATOM   3953 2HG  PRO A 263     -11.100  -0.814  40.527  1.00  0.77           H  
ATOM   3954 1HD  PRO A 263     -13.308  -1.423  38.532  1.00  0.77           H  
ATOM   3955 2HD  PRO A 263     -11.839  -0.341  38.390  1.00  0.77           H  
ATOM   3956  N   SER A 264     -10.304  -5.657  39.297  1.00  0.78           N  
ATOM   3957  CA  SER A 264     -10.305  -7.107  39.077  1.00  0.78           C  
ATOM   3958  C   SER A 264     -11.437  -7.871  39.721  1.00  0.78           C  
ATOM   3959  O   SER A 264     -11.923  -7.517  40.798  1.00  0.78           O  
ATOM   3960  CB  SER A 264      -9.020  -7.728  39.559  1.00  0.78           C  
ATOM   3961  OG  SER A 264      -9.082  -9.119  39.409  1.00  0.78           O  
ATOM   3962  H   SER A 264      -9.449  -5.249  39.684  1.00  0.78           H  
ATOM   3963  HA  SER A 264     -10.375  -7.277  38.006  1.00  0.78           H  
ATOM   3964 1HB  SER A 264      -8.192  -7.334  38.991  1.00  0.78           H  
ATOM   3965 2HB  SER A 264      -8.852  -7.471  40.605  1.00  0.78           H  
ATOM   3966  HG  SER A 264      -9.286  -9.267  38.449  1.00  0.78           H  
ATOM   3967  N   ARG A 265     -11.856  -8.937  39.035  1.00  0.83           N  
ATOM   3968  CA  ARG A 265     -12.921  -9.811  39.528  1.00  0.83           C  
ATOM   3969  C   ARG A 265     -12.383 -11.111  40.120  1.00  0.83           C  
ATOM   3970  O   ARG A 265     -13.142 -12.050  40.368  1.00  0.83           O  
ATOM   3971  CB  ARG A 265     -13.896 -10.181  38.423  1.00  0.83           C  
ATOM   3972  CG  ARG A 265     -14.737  -9.040  37.882  1.00  0.83           C  
ATOM   3973  CD  ARG A 265     -15.502  -9.465  36.677  1.00  0.83           C  
ATOM   3974  NE  ARG A 265     -16.350  -8.407  36.159  1.00  0.83           N  
ATOM   3975  CZ  ARG A 265     -15.872  -7.367  35.462  1.00  0.83           C  
ATOM   3976  NH1 ARG A 265     -14.587  -7.295  35.267  1.00  0.83           N  
ATOM   3977  NH2 ARG A 265     -16.676  -6.441  34.981  1.00  0.83           N  
ATOM   3978  H   ARG A 265     -11.372  -9.162  38.156  1.00  0.83           H  
ATOM   3979  HA  ARG A 265     -13.467  -9.278  40.306  1.00  0.83           H  
ATOM   3980 1HB  ARG A 265     -13.339 -10.606  37.587  1.00  0.83           H  
ATOM   3981 2HB  ARG A 265     -14.577 -10.950  38.785  1.00  0.83           H  
ATOM   3982 1HG  ARG A 265     -15.440  -8.706  38.645  1.00  0.83           H  
ATOM   3983 2HG  ARG A 265     -14.081  -8.208  37.602  1.00  0.83           H  
ATOM   3984 1HD  ARG A 265     -14.803  -9.755  35.893  1.00  0.83           H  
ATOM   3985 2HD  ARG A 265     -16.135 -10.315  36.931  1.00  0.83           H  
ATOM   3986  HE  ARG A 265     -17.348  -8.468  36.311  1.00  0.83           H  
ATOM   3987 1HH1 ARG A 265     -13.984  -8.008  35.633  1.00  0.83           H  
ATOM   3988 2HH1 ARG A 265     -14.165  -6.519  34.738  1.00  0.83           H  
ATOM   3989 1HH2 ARG A 265     -17.669  -6.505  35.131  1.00  0.83           H  
ATOM   3990 2HH2 ARG A 265     -16.286  -5.673  34.446  1.00  0.83           H  
ATOM   3991  N   LEU A 266     -11.080 -11.180  40.334  1.00  0.92           N  
ATOM   3992  CA  LEU A 266     -10.483 -12.399  40.862  1.00  0.92           C  
ATOM   3993  C   LEU A 266     -10.629 -12.459  42.383  1.00  0.92           C  
ATOM   3994  O   LEU A 266     -10.628 -11.438  43.066  1.00  0.92           O  
ATOM   3995  CB  LEU A 266      -9.016 -12.473  40.428  1.00  0.92           C  
ATOM   3996  CG  LEU A 266      -8.834 -12.494  38.892  1.00  0.92           C  
ATOM   3997  CD1 LEU A 266      -7.354 -12.433  38.530  1.00  0.92           C  
ATOM   3998  CD2 LEU A 266      -9.496 -13.740  38.311  1.00  0.92           C  
ATOM   3999  H   LEU A 266     -10.485 -10.381  40.113  1.00  0.92           H  
ATOM   4000  HA  LEU A 266     -11.006 -13.254  40.436  1.00  0.92           H  
ATOM   4001 1HB  LEU A 266      -8.478 -11.609  40.829  1.00  0.92           H  
ATOM   4002 2HB  LEU A 266      -8.575 -13.374  40.838  1.00  0.92           H  
ATOM   4003  HG  LEU A 266      -9.312 -11.621  38.481  1.00  0.92           H  
ATOM   4004 1HD1 LEU A 266      -7.247 -12.419  37.450  1.00  0.92           H  
ATOM   4005 2HD1 LEU A 266      -6.920 -11.522  38.948  1.00  0.92           H  
ATOM   4006 3HD1 LEU A 266      -6.844 -13.278  38.916  1.00  0.92           H  
ATOM   4007 1HD2 LEU A 266      -9.387 -13.742  37.239  1.00  0.92           H  
ATOM   4008 2HD2 LEU A 266      -9.037 -14.628  38.708  1.00  0.92           H  
ATOM   4009 3HD2 LEU A 266     -10.556 -13.740  38.566  1.00  0.92           H  
ATOM   4010  N   ALA A 267     -10.741 -13.674  42.916  1.00  1.08           N  
ATOM   4011  CA  ALA A 267     -10.873 -13.915  44.361  1.00  1.08           C  
ATOM   4012  C   ALA A 267      -9.529 -13.895  45.092  1.00  1.08           C  
ATOM   4013  O   ALA A 267      -9.463 -14.095  46.306  1.00  1.08           O  
ATOM   4014  CB  ALA A 267     -11.550 -15.252  44.593  1.00  1.08           C  
ATOM   4015  H   ALA A 267     -10.746 -14.472  42.293  1.00  1.08           H  
ATOM   4016  HA  ALA A 267     -11.492 -13.119  44.776  1.00  1.08           H  
ATOM   4017 1HB  ALA A 267     -11.680 -15.412  45.663  1.00  1.08           H  
ATOM   4018 2HB  ALA A 267     -12.524 -15.256  44.103  1.00  1.08           H  
ATOM   4019 3HB  ALA A 267     -10.930 -16.046  44.179  1.00  1.08           H  
ATOM   4020  N   SER A 268      -8.469 -13.703  44.332  1.00  1.33           N  
ATOM   4021  CA  SER A 268      -7.101 -13.708  44.810  1.00  1.33           C  
ATOM   4022  C   SER A 268      -6.278 -12.749  43.963  1.00  1.33           C  
ATOM   4023  O   SER A 268      -6.847 -12.056  43.128  1.00  1.33           O  
ATOM   4024  CB  SER A 268      -6.560 -15.103  44.796  1.00  1.33           C  
ATOM   4025  OG  SER A 268      -6.445 -15.595  43.516  1.00  1.33           O  
ATOM   4026  H   SER A 268      -8.626 -13.534  43.352  1.00  1.33           H  
ATOM   4027  HA  SER A 268      -7.086 -13.346  45.838  1.00  1.33           H  
ATOM   4028 1HB  SER A 268      -5.611 -15.061  45.249  1.00  1.33           H  
ATOM   4029 2HB  SER A 268      -7.188 -15.766  45.397  1.00  1.33           H  
ATOM   4030  HG  SER A 268      -5.788 -16.306  43.557  1.00  1.33           H  
ATOM   4031  N   ALA A 269      -4.962 -12.658  44.193  1.00  1.66           N  
ATOM   4032  CA  ALA A 269      -4.140 -11.657  43.496  1.00  1.66           C  
ATOM   4033  C   ALA A 269      -4.698 -10.239  43.710  1.00  1.66           C  
ATOM   4034  O   ALA A 269      -5.189  -9.626  42.764  1.00  1.66           O  
ATOM   4035  CB  ALA A 269      -4.065 -11.963  41.999  1.00  1.66           C  
ATOM   4036  H   ALA A 269      -4.494 -13.278  44.860  1.00  1.66           H  
ATOM   4037  HA  ALA A 269      -3.135 -11.699  43.911  1.00  1.66           H  
ATOM   4038 1HB  ALA A 269      -3.442 -11.237  41.505  1.00  1.66           H  
ATOM   4039 2HB  ALA A 269      -3.640 -12.944  41.869  1.00  1.66           H  
ATOM   4040 3HB  ALA A 269      -5.051 -11.936  41.542  1.00  1.66           H  
ATOM   4041  N   PRO A 270      -4.621  -9.695  44.944  1.00  2.03           N  
ATOM   4042  CA  PRO A 270      -5.201  -8.433  45.371  1.00  2.03           C  
ATOM   4043  C   PRO A 270      -4.764  -7.238  44.516  1.00  2.03           C  
ATOM   4044  O   PRO A 270      -3.631  -7.212  44.026  1.00  2.03           O  
ATOM   4045  CB  PRO A 270      -4.648  -8.277  46.799  1.00  2.03           C  
ATOM   4046  CG  PRO A 270      -4.343  -9.667  47.247  1.00  2.03           C  
ATOM   4047  CD  PRO A 270      -3.852 -10.367  46.014  1.00  2.03           C  
ATOM   4048  HA  PRO A 270      -6.288  -8.583  45.374  1.00  2.03           H  
ATOM   4049 1HB  PRO A 270      -3.758  -7.621  46.784  1.00  2.03           H  
ATOM   4050 2HB  PRO A 270      -5.385  -7.788  47.448  1.00  2.03           H  
ATOM   4051 1HG  PRO A 270      -3.595  -9.654  48.052  1.00  2.03           H  
ATOM   4052 2HG  PRO A 270      -5.249 -10.135  47.664  1.00  2.03           H  
ATOM   4053 1HD  PRO A 270      -2.773 -10.206  45.869  1.00  2.03           H  
ATOM   4054 2HD  PRO A 270      -4.103 -11.404  46.142  1.00  2.03           H  
ATOM   4055  N   PRO A 271      -5.626  -6.212  44.400  1.00  2.33           N  
ATOM   4056  CA  PRO A 271      -5.449  -4.965  43.672  1.00  2.33           C  
ATOM   4057  C   PRO A 271      -4.469  -4.032  44.382  1.00  2.33           C  
ATOM   4058  O   PRO A 271      -4.142  -4.264  45.545  1.00  2.33           O  
ATOM   4059  CB  PRO A 271      -6.867  -4.376  43.691  1.00  2.33           C  
ATOM   4060  CG  PRO A 271      -7.488  -4.908  44.939  1.00  2.33           C  
ATOM   4061  CD  PRO A 271      -6.942  -6.299  45.081  1.00  2.33           C  
ATOM   4062  HA  PRO A 271      -5.126  -5.207  42.651  1.00  2.33           H  
ATOM   4063 1HB  PRO A 271      -6.824  -3.270  43.685  1.00  2.33           H  
ATOM   4064 2HB  PRO A 271      -7.408  -4.672  42.775  1.00  2.33           H  
ATOM   4065 1HG  PRO A 271      -7.220  -4.255  45.785  1.00  2.33           H  
ATOM   4066 2HG  PRO A 271      -8.583  -4.881  44.852  1.00  2.33           H  
ATOM   4067 1HD  PRO A 271      -6.839  -6.520  46.145  1.00  2.33           H  
ATOM   4068 2HD  PRO A 271      -7.607  -7.005  44.557  1.00  2.33           H  
ATOM   4069  N   PRO A 272      -3.972  -2.994  43.687  1.00  2.43           N  
ATOM   4070  CA  PRO A 272      -3.167  -1.908  44.213  1.00  2.43           C  
ATOM   4071  C   PRO A 272      -4.047  -1.001  45.075  1.00  2.43           C  
ATOM   4072  O   PRO A 272      -5.260  -1.165  45.119  1.00  2.43           O  
ATOM   4073  CB  PRO A 272      -2.646  -1.225  42.943  1.00  2.43           C  
ATOM   4074  CG  PRO A 272      -3.667  -1.524  41.896  1.00  2.43           C  
ATOM   4075  CD  PRO A 272      -4.176  -2.922  42.228  1.00  2.43           C  
ATOM   4076  HA  PRO A 272      -2.340  -2.324  44.802  1.00  2.43           H  
ATOM   4077 1HB  PRO A 272      -2.521  -0.147  43.113  1.00  2.43           H  
ATOM   4078 2HB  PRO A 272      -1.643  -1.618  42.682  1.00  2.43           H  
ATOM   4079 1HG  PRO A 272      -4.467  -0.762  41.928  1.00  2.43           H  
ATOM   4080 2HG  PRO A 272      -3.199  -1.451  40.903  1.00  2.43           H  
ATOM   4081 1HD  PRO A 272      -5.226  -2.979  41.964  1.00  2.43           H  
ATOM   4082 2HD  PRO A 272      -3.574  -3.685  41.715  1.00  2.43           H  
ATOM   4083  N   ARG A 273      -3.420  -0.071  45.787  1.00  2.29           N  
ATOM   4084  CA  ARG A 273      -4.106   0.842  46.713  1.00  2.29           C  
ATOM   4085  C   ARG A 273      -5.120   1.851  46.131  1.00  2.29           C  
ATOM   4086  O   ARG A 273      -5.958   2.368  46.871  1.00  2.29           O  
ATOM   4087  CB  ARG A 273      -3.068   1.636  47.485  1.00  2.29           C  
ATOM   4088  CG  ARG A 273      -2.256   0.828  48.491  1.00  2.29           C  
ATOM   4089  CD  ARG A 273      -1.223   1.665  49.170  1.00  2.29           C  
ATOM   4090  NE  ARG A 273      -0.441   0.897  50.130  1.00  2.29           N  
ATOM   4091  CZ  ARG A 273       0.644   1.363  50.781  1.00  2.29           C  
ATOM   4092  NH1 ARG A 273       1.064   2.591  50.567  1.00  2.29           N  
ATOM   4093  NH2 ARG A 273       1.287   0.585  51.635  1.00  2.29           N  
ATOM   4094  H   ARG A 273      -2.418   0.006  45.701  1.00  2.29           H  
ATOM   4095  HA  ARG A 273      -4.646   0.218  47.426  1.00  2.29           H  
ATOM   4096 1HB  ARG A 273      -2.372   2.097  46.788  1.00  2.29           H  
ATOM   4097 2HB  ARG A 273      -3.564   2.440  48.029  1.00  2.29           H  
ATOM   4098 1HG  ARG A 273      -2.923   0.424  49.253  1.00  2.29           H  
ATOM   4099 2HG  ARG A 273      -1.752   0.009  47.979  1.00  2.29           H  
ATOM   4100 1HD  ARG A 273      -0.541   2.074  48.425  1.00  2.29           H  
ATOM   4101 2HD  ARG A 273      -1.710   2.482  49.703  1.00  2.29           H  
ATOM   4102  HE  ARG A 273      -0.732  -0.052  50.321  1.00  2.29           H  
ATOM   4103 1HH1 ARG A 273       0.573   3.186  49.914  1.00  2.29           H  
ATOM   4104 2HH1 ARG A 273       1.876   2.940  51.054  1.00  2.29           H  
ATOM   4105 1HH2 ARG A 273       0.965  -0.359  51.800  1.00  2.29           H  
ATOM   4106 2HH2 ARG A 273       2.099   0.934  52.122  1.00  2.29           H  
ATOM   4107  N   GLY A 274      -5.013   2.198  44.852  1.00  1.97           N  
ATOM   4108  CA  GLY A 274      -5.906   3.223  44.304  1.00  1.97           C  
ATOM   4109  C   GLY A 274      -7.303   2.684  43.944  1.00  1.97           C  
ATOM   4110  O   GLY A 274      -7.549   1.488  44.046  1.00  1.97           O  
ATOM   4111  H   GLY A 274      -4.329   1.746  44.266  1.00  1.97           H  
ATOM   4112 1HA  GLY A 274      -5.995   4.031  45.029  1.00  1.97           H  
ATOM   4113 2HA  GLY A 274      -5.432   3.635  43.416  1.00  1.97           H  
ATOM   4114  N   PRO A 275      -8.235   3.567  43.519  1.00  1.60           N  
ATOM   4115  CA  PRO A 275      -9.617   3.279  43.115  1.00  1.60           C  
ATOM   4116  C   PRO A 275      -9.772   2.441  41.839  1.00  1.60           C  
ATOM   4117  O   PRO A 275     -10.827   1.849  41.602  1.00  1.60           O  
ATOM   4118  CB  PRO A 275     -10.197   4.687  42.934  1.00  1.60           C  
ATOM   4119  CG  PRO A 275      -9.000   5.583  42.669  1.00  1.60           C  
ATOM   4120  CD  PRO A 275      -7.885   5.000  43.479  1.00  1.60           C  
ATOM   4121  HA  PRO A 275     -10.118   2.771  43.952  1.00  1.60           H  
ATOM   4122 1HB  PRO A 275     -10.915   4.684  42.098  1.00  1.60           H  
ATOM   4123 2HB  PRO A 275     -10.758   4.979  43.833  1.00  1.60           H  
ATOM   4124 1HG  PRO A 275      -8.757   5.608  41.610  1.00  1.60           H  
ATOM   4125 2HG  PRO A 275      -9.237   6.617  42.959  1.00  1.60           H  
ATOM   4126 1HD  PRO A 275      -6.946   5.178  42.948  1.00  1.60           H  
ATOM   4127 2HD  PRO A 275      -7.881   5.426  44.495  1.00  1.60           H  
ATOM   4128  N   TRP A 276      -8.729   2.405  41.021  1.00  1.28           N  
ATOM   4129  CA  TRP A 276      -8.719   1.650  39.770  1.00  1.28           C  
ATOM   4130  C   TRP A 276      -7.489   0.765  39.768  1.00  1.28           C  
ATOM   4131  O   TRP A 276      -6.480   1.113  40.384  1.00  1.28           O  
ATOM   4132  CB  TRP A 276      -8.698   2.579  38.554  1.00  1.28           C  
ATOM   4133  CG  TRP A 276      -9.939   3.427  38.389  1.00  1.28           C  
ATOM   4134  CD1 TRP A 276     -10.206   4.620  38.983  1.00  1.28           C  
ATOM   4135  CD2 TRP A 276     -11.081   3.142  37.548  1.00  1.28           C  
ATOM   4136  NE1 TRP A 276     -11.433   5.087  38.585  1.00  1.28           N  
ATOM   4137  CE2 TRP A 276     -11.981   4.194  37.707  1.00  1.28           C  
ATOM   4138  CE3 TRP A 276     -11.399   2.106  36.693  1.00  1.28           C  
ATOM   4139  CZ2 TRP A 276     -13.195   4.227  37.036  1.00  1.28           C  
ATOM   4140  CZ3 TRP A 276     -12.607   2.132  36.014  1.00  1.28           C  
ATOM   4141  CH2 TRP A 276     -13.484   3.161  36.182  1.00  1.28           C  
ATOM   4142  H   TRP A 276      -7.898   2.913  41.272  1.00  1.28           H  
ATOM   4143  HA  TRP A 276      -9.602   1.015  39.718  1.00  1.28           H  
ATOM   4144 1HB  TRP A 276      -7.840   3.244  38.628  1.00  1.28           H  
ATOM   4145 2HB  TRP A 276      -8.567   1.978  37.646  1.00  1.28           H  
ATOM   4146  HD1 TRP A 276      -9.551   5.126  39.666  1.00  1.28           H  
ATOM   4147  HE1 TRP A 276     -11.862   5.949  38.885  1.00  1.28           H  
ATOM   4148  HE3 TRP A 276     -10.709   1.301  36.566  1.00  1.28           H  
ATOM   4149  HZ2 TRP A 276     -13.903   5.048  37.159  1.00  1.28           H  
ATOM   4150  HZ3 TRP A 276     -12.843   1.312  35.340  1.00  1.28           H  
ATOM   4151  HH2 TRP A 276     -14.427   3.149  35.633  1.00  1.28           H  
ATOM   4152  N   ASP A 277      -7.558  -0.384  39.115  1.00  1.05           N  
ATOM   4153  CA  ASP A 277      -6.387  -1.242  39.078  1.00  1.05           C  
ATOM   4154  C   ASP A 277      -5.446  -0.754  38.010  1.00  1.05           C  
ATOM   4155  O   ASP A 277      -5.856  -0.053  37.101  1.00  1.05           O  
ATOM   4156  CB  ASP A 277      -6.727  -2.718  38.848  1.00  1.05           C  
ATOM   4157  CG  ASP A 277      -7.398  -3.390  40.016  1.00  1.05           C  
ATOM   4158  OD1 ASP A 277      -7.440  -2.825  41.060  1.00  1.05           O  
ATOM   4159  OD2 ASP A 277      -7.846  -4.505  39.865  1.00  1.05           O  
ATOM   4160  H   ASP A 277      -8.387  -0.621  38.571  1.00  1.05           H  
ATOM   4161  HA  ASP A 277      -5.877  -1.167  40.034  1.00  1.05           H  
ATOM   4162 1HB  ASP A 277      -7.411  -2.778  38.013  1.00  1.05           H  
ATOM   4163 2HB  ASP A 277      -5.826  -3.269  38.576  1.00  1.05           H  
ATOM   4164  N   ILE A 278      -4.197  -1.129  38.095  1.00  0.90           N  
ATOM   4165  CA  ILE A 278      -3.252  -0.832  37.034  1.00  0.90           C  
ATOM   4166  C   ILE A 278      -3.096  -2.072  36.176  1.00  0.90           C  
ATOM   4167  O   ILE A 278      -2.978  -3.172  36.712  1.00  0.90           O  
ATOM   4168  CB  ILE A 278      -1.929  -0.302  37.604  1.00  0.90           C  
ATOM   4169  CG1 ILE A 278      -2.200   0.983  38.386  1.00  0.90           C  
ATOM   4170  CG2 ILE A 278      -0.955  -0.077  36.531  1.00  0.90           C  
ATOM   4171  CD1 ILE A 278      -2.834   2.070  37.540  1.00  0.90           C  
ATOM   4172  H   ILE A 278      -3.894  -1.666  38.895  1.00  0.90           H  
ATOM   4173  HA  ILE A 278      -3.664  -0.047  36.397  1.00  0.90           H  
ATOM   4174  HB  ILE A 278      -1.515  -1.025  38.312  1.00  0.90           H  
ATOM   4175 1HG1 ILE A 278      -2.855   0.761  39.230  1.00  0.90           H  
ATOM   4176 2HG1 ILE A 278      -1.262   1.367  38.769  1.00  0.90           H  
ATOM   4177 1HG2 ILE A 278      -0.023   0.298  36.946  1.00  0.90           H  
ATOM   4178 2HG2 ILE A 278      -0.776  -1.009  36.038  1.00  0.90           H  
ATOM   4179 3HG2 ILE A 278      -1.363   0.645  35.828  1.00  0.90           H  
ATOM   4180 1HD1 ILE A 278      -2.996   2.960  38.146  1.00  0.90           H  
ATOM   4181 2HD1 ILE A 278      -2.175   2.315  36.700  1.00  0.90           H  
ATOM   4182 3HD1 ILE A 278      -3.773   1.717  37.165  1.00  0.90           H  
ATOM   4183  N   LEU A 279      -3.121  -1.916  34.849  1.00  0.82           N  
ATOM   4184  CA  LEU A 279      -3.019  -3.058  33.936  1.00  0.82           C  
ATOM   4185  C   LEU A 279      -1.932  -4.055  34.341  1.00  0.82           C  
ATOM   4186  O   LEU A 279      -2.181  -5.266  34.397  1.00  0.82           O  
ATOM   4187  CB  LEU A 279      -2.715  -2.560  32.524  1.00  0.82           C  
ATOM   4188  CG  LEU A 279      -2.579  -3.629  31.484  1.00  0.82           C  
ATOM   4189  CD1 LEU A 279      -3.871  -4.337  31.395  1.00  0.82           C  
ATOM   4190  CD2 LEU A 279      -2.185  -3.005  30.168  1.00  0.82           C  
ATOM   4191  H   LEU A 279      -3.248  -0.980  34.453  1.00  0.82           H  
ATOM   4192  HA  LEU A 279      -3.978  -3.572  33.930  1.00  0.82           H  
ATOM   4193 1HB  LEU A 279      -3.513  -1.882  32.213  1.00  0.82           H  
ATOM   4194 2HB  LEU A 279      -1.785  -1.995  32.542  1.00  0.82           H  
ATOM   4195  HG  LEU A 279      -1.820  -4.339  31.785  1.00  0.82           H  
ATOM   4196 1HD1 LEU A 279      -3.821  -5.126  30.681  1.00  0.82           H  
ATOM   4197 2HD1 LEU A 279      -4.088  -4.750  32.366  1.00  0.82           H  
ATOM   4198 3HD1 LEU A 279      -4.643  -3.633  31.106  1.00  0.82           H  
ATOM   4199 1HD2 LEU A 279      -2.082  -3.769  29.416  1.00  0.82           H  
ATOM   4200 2HD2 LEU A 279      -2.941  -2.285  29.861  1.00  0.82           H  
ATOM   4201 3HD2 LEU A 279      -1.246  -2.506  30.291  1.00  0.82           H  
ATOM   4202  N   LEU A 280      -0.760  -3.541  34.708  1.00  0.78           N  
ATOM   4203  CA  LEU A 280       0.371  -4.337  35.161  1.00  0.78           C  
ATOM   4204  C   LEU A 280       0.018  -5.364  36.248  1.00  0.78           C  
ATOM   4205  O   LEU A 280       0.590  -6.456  36.283  1.00  0.78           O  
ATOM   4206  CB  LEU A 280       1.421  -3.407  35.754  1.00  0.78           C  
ATOM   4207  CG  LEU A 280       2.682  -4.045  36.184  1.00  0.78           C  
ATOM   4208  CD1 LEU A 280       3.373  -4.631  35.011  1.00  0.78           C  
ATOM   4209  CD2 LEU A 280       3.521  -3.049  36.843  1.00  0.78           C  
ATOM   4210  H   LEU A 280      -0.617  -2.535  34.604  1.00  0.78           H  
ATOM   4211  HA  LEU A 280       0.780  -4.858  34.310  1.00  0.78           H  
ATOM   4212 1HB  LEU A 280       1.658  -2.648  35.023  1.00  0.78           H  
ATOM   4213 2HB  LEU A 280       0.988  -2.911  36.626  1.00  0.78           H  
ATOM   4214  HG  LEU A 280       2.459  -4.838  36.859  1.00  0.78           H  
ATOM   4215 1HD1 LEU A 280       4.288  -5.110  35.343  1.00  0.78           H  
ATOM   4216 2HD1 LEU A 280       2.714  -5.358  34.567  1.00  0.78           H  
ATOM   4217 3HD1 LEU A 280       3.612  -3.849  34.292  1.00  0.78           H  
ATOM   4218 1HD2 LEU A 280       4.443  -3.516  37.168  1.00  0.78           H  
ATOM   4219 2HD2 LEU A 280       3.730  -2.265  36.142  1.00  0.78           H  
ATOM   4220 3HD2 LEU A 280       2.993  -2.650  37.692  1.00  0.78           H  
ATOM   4221  N   ALA A 281      -0.877  -4.991  37.169  1.00  0.77           N  
ATOM   4222  CA  ALA A 281      -1.237  -5.816  38.319  1.00  0.77           C  
ATOM   4223  C   ALA A 281      -2.226  -6.921  37.973  1.00  0.77           C  
ATOM   4224  O   ALA A 281      -2.518  -7.773  38.816  1.00  0.77           O  
ATOM   4225  CB  ALA A 281      -1.846  -4.944  39.410  1.00  0.77           C  
ATOM   4226  H   ALA A 281      -1.368  -4.110  37.045  1.00  0.77           H  
ATOM   4227  HA  ALA A 281      -0.332  -6.283  38.694  1.00  0.77           H  
ATOM   4228 1HB  ALA A 281      -2.083  -5.556  40.278  1.00  0.77           H  
ATOM   4229 2HB  ALA A 281      -1.134  -4.166  39.697  1.00  0.77           H  
ATOM   4230 3HB  ALA A 281      -2.757  -4.480  39.029  1.00  0.77           H  
ATOM   4231  N   ARG A 282      -2.773  -6.905  36.763  1.00  0.77           N  
ATOM   4232  CA  ARG A 282      -3.742  -7.917  36.385  1.00  0.77           C  
ATOM   4233  C   ARG A 282      -3.247  -8.744  35.202  1.00  0.77           C  
ATOM   4234  O   ARG A 282      -3.292  -9.973  35.223  1.00  0.77           O  
ATOM   4235  CB  ARG A 282      -5.056  -7.249  35.985  1.00  0.77           C  
ATOM   4236  CG  ARG A 282      -5.780  -6.521  37.084  1.00  0.77           C  
ATOM   4237  CD  ARG A 282      -6.994  -5.805  36.575  1.00  0.77           C  
ATOM   4238  NE  ARG A 282      -8.100  -6.675  36.208  1.00  0.77           N  
ATOM   4239  CZ  ARG A 282      -9.189  -6.259  35.495  1.00  0.77           C  
ATOM   4240  NH1 ARG A 282      -9.242  -5.049  35.054  1.00  0.77           N  
ATOM   4241  NH2 ARG A 282     -10.200  -7.057  35.252  1.00  0.77           N  
ATOM   4242  H   ARG A 282      -2.505  -6.193  36.088  1.00  0.77           H  
ATOM   4243  HA  ARG A 282      -3.917  -8.581  37.229  1.00  0.77           H  
ATOM   4244 1HB  ARG A 282      -4.869  -6.530  35.186  1.00  0.77           H  
ATOM   4245 2HB  ARG A 282      -5.743  -8.006  35.591  1.00  0.77           H  
ATOM   4246 1HG  ARG A 282      -6.095  -7.238  37.841  1.00  0.77           H  
ATOM   4247 2HG  ARG A 282      -5.116  -5.782  37.534  1.00  0.77           H  
ATOM   4248 1HD  ARG A 282      -7.356  -5.123  37.335  1.00  0.77           H  
ATOM   4249 2HD  ARG A 282      -6.713  -5.253  35.703  1.00  0.77           H  
ATOM   4250  HE  ARG A 282      -8.071  -7.658  36.525  1.00  0.77           H  
ATOM   4251 1HH1 ARG A 282      -8.497  -4.414  35.252  1.00  0.77           H  
ATOM   4252 2HH1 ARG A 282     -10.062  -4.726  34.556  1.00  0.77           H  
ATOM   4253 1HH2 ARG A 282     -10.190  -8.013  35.618  1.00  0.77           H  
ATOM   4254 2HH2 ARG A 282     -11.007  -6.705  34.712  1.00  0.77           H  
ATOM   4255  N   ALA A 283      -2.773  -8.056  34.157  1.00  0.79           N  
ATOM   4256  CA  ALA A 283      -2.412  -8.708  32.896  1.00  0.79           C  
ATOM   4257  C   ALA A 283      -1.009  -9.320  32.840  1.00  0.79           C  
ATOM   4258  O   ALA A 283      -0.692 -10.022  31.880  1.00  0.79           O  
ATOM   4259  CB  ALA A 283      -2.558  -7.709  31.761  1.00  0.79           C  
ATOM   4260  H   ALA A 283      -2.690  -7.042  34.218  1.00  0.79           H  
ATOM   4261  HA  ALA A 283      -3.117  -9.513  32.741  1.00  0.79           H  
ATOM   4262 1HB  ALA A 283      -2.353  -8.200  30.813  1.00  0.79           H  
ATOM   4263 2HB  ALA A 283      -3.572  -7.323  31.758  1.00  0.79           H  
ATOM   4264 3HB  ALA A 283      -1.861  -6.891  31.908  1.00  0.79           H  
ATOM   4265  N   SER A 284      -0.149  -9.030  33.809  1.00  0.80           N  
ATOM   4266  CA  SER A 284       1.231  -9.533  33.754  1.00  0.80           C  
ATOM   4267  C   SER A 284       1.382 -10.999  34.137  1.00  0.80           C  
ATOM   4268  O   SER A 284       0.572 -11.530  34.901  1.00  0.80           O  
ATOM   4269  CB  SER A 284       2.093  -8.711  34.677  1.00  0.80           C  
ATOM   4270  OG  SER A 284       1.695  -8.877  36.031  1.00  0.80           O  
ATOM   4271  H   SER A 284      -0.448  -8.453  34.587  1.00  0.80           H  
ATOM   4272  HA  SER A 284       1.601  -9.418  32.732  1.00  0.80           H  
ATOM   4273 1HB  SER A 284       3.107  -9.038  34.559  1.00  0.80           H  
ATOM   4274 2HB  SER A 284       2.053  -7.672  34.412  1.00  0.80           H  
ATOM   4275  HG  SER A 284       1.185  -8.058  36.238  1.00  0.80           H  
ATOM   4276  N   LEU A 285       2.496 -11.632  33.744  1.00  0.82           N  
ATOM   4277  CA  LEU A 285       2.714 -12.997  34.202  1.00  0.82           C  
ATOM   4278  C   LEU A 285       2.939 -13.001  35.709  1.00  0.82           C  
ATOM   4279  O   LEU A 285       2.554 -13.952  36.376  1.00  0.82           O  
ATOM   4280  CB  LEU A 285       3.843 -13.721  33.463  1.00  0.82           C  
ATOM   4281  CG  LEU A 285       3.576 -14.036  32.005  1.00  0.82           C  
ATOM   4282  CD1 LEU A 285       4.823 -14.694  31.400  1.00  0.82           C  
ATOM   4283  CD2 LEU A 285       2.340 -14.925  31.876  1.00  0.82           C  
ATOM   4284  H   LEU A 285       3.164 -11.182  33.118  1.00  0.82           H  
ATOM   4285  HA  LEU A 285       1.805 -13.562  34.000  1.00  0.82           H  
ATOM   4286 1HB  LEU A 285       4.706 -13.130  33.492  1.00  0.82           H  
ATOM   4287 2HB  LEU A 285       4.049 -14.660  33.975  1.00  0.82           H  
ATOM   4288  HG  LEU A 285       3.396 -13.122  31.483  1.00  0.82           H  
ATOM   4289 1HD1 LEU A 285       4.648 -14.897  30.346  1.00  0.82           H  
ATOM   4290 2HD1 LEU A 285       5.674 -14.037  31.506  1.00  0.82           H  
ATOM   4291 3HD1 LEU A 285       5.027 -15.628  31.920  1.00  0.82           H  
ATOM   4292 1HD2 LEU A 285       2.153 -15.131  30.821  1.00  0.82           H  
ATOM   4293 2HD2 LEU A 285       2.509 -15.854  32.396  1.00  0.82           H  
ATOM   4294 3HD2 LEU A 285       1.474 -14.416  32.306  1.00  0.82           H  
ATOM   4295  N   HIS A 286       3.509 -11.922  36.276  1.00  0.84           N  
ATOM   4296  CA  HIS A 286       3.633 -11.849  37.729  1.00  0.84           C  
ATOM   4297  C   HIS A 286       2.253 -12.092  38.335  1.00  0.84           C  
ATOM   4298  O   HIS A 286       2.098 -12.935  39.227  1.00  0.84           O  
ATOM   4299  CB  HIS A 286       4.121 -10.450  38.163  1.00  0.84           C  
ATOM   4300  CG  HIS A 286       4.171 -10.189  39.678  1.00  0.84           C  
ATOM   4301  ND1 HIS A 286       5.252 -10.519  40.467  1.00  0.84           N  
ATOM   4302  CD2 HIS A 286       3.245  -9.647  40.515  1.00  0.84           C  
ATOM   4303  CE1 HIS A 286       5.002 -10.162  41.728  1.00  0.84           C  
ATOM   4304  NE2 HIS A 286       3.790  -9.631  41.782  1.00  0.84           N  
ATOM   4305  H   HIS A 286       3.875 -11.151  35.721  1.00  0.84           H  
ATOM   4306  HA  HIS A 286       4.321 -12.607  38.097  1.00  0.84           H  
ATOM   4307 1HB  HIS A 286       5.123 -10.286  37.764  1.00  0.84           H  
ATOM   4308 2HB  HIS A 286       3.481  -9.692  37.716  1.00  0.84           H  
ATOM   4309  HD1 HIS A 286       6.101 -10.946  40.156  1.00  0.84           H  
ATOM   4310  HD2 HIS A 286       2.241  -9.260  40.347  1.00  0.84           H  
ATOM   4311  HE1 HIS A 286       5.744 -10.326  42.515  1.00  0.84           H  
ATOM   4312  N   ALA A 287       1.240 -11.355  37.844  1.00  0.85           N  
ATOM   4313  CA  ALA A 287      -0.125 -11.499  38.349  1.00  0.85           C  
ATOM   4314  C   ALA A 287      -0.669 -12.925  38.146  1.00  0.85           C  
ATOM   4315  O   ALA A 287      -1.337 -13.461  39.034  1.00  0.85           O  
ATOM   4316  CB  ALA A 287      -1.035 -10.486  37.675  1.00  0.85           C  
ATOM   4317  H   ALA A 287       1.426 -10.668  37.106  1.00  0.85           H  
ATOM   4318  HA  ALA A 287      -0.108 -11.296  39.418  1.00  0.85           H  
ATOM   4319 1HB  ALA A 287      -2.043 -10.566  38.074  1.00  0.85           H  
ATOM   4320 2HB  ALA A 287      -0.654  -9.484  37.852  1.00  0.85           H  
ATOM   4321 3HB  ALA A 287      -1.060 -10.676  36.603  1.00  0.85           H  
ATOM   4322  N   LEU A 288      -0.355 -13.568  37.009  1.00  0.86           N  
ATOM   4323  CA  LEU A 288      -0.803 -14.954  36.790  1.00  0.86           C  
ATOM   4324  C   LEU A 288      -0.196 -15.887  37.818  1.00  0.86           C  
ATOM   4325  O   LEU A 288      -0.906 -16.670  38.451  1.00  0.86           O  
ATOM   4326  CB  LEU A 288      -0.475 -15.469  35.377  1.00  0.86           C  
ATOM   4327  CG  LEU A 288      -0.804 -16.984  35.100  1.00  0.86           C  
ATOM   4328  CD1 LEU A 288      -2.280 -17.298  35.324  1.00  0.86           C  
ATOM   4329  CD2 LEU A 288      -0.438 -17.329  33.645  1.00  0.86           C  
ATOM   4330  H   LEU A 288       0.174 -13.070  36.290  1.00  0.86           H  
ATOM   4331  HA  LEU A 288      -1.884 -14.982  36.907  1.00  0.86           H  
ATOM   4332 1HB  LEU A 288      -0.978 -14.895  34.663  1.00  0.86           H  
ATOM   4333 2HB  LEU A 288       0.592 -15.342  35.214  1.00  0.86           H  
ATOM   4334  HG  LEU A 288      -0.225 -17.581  35.780  1.00  0.86           H  
ATOM   4335 1HD1 LEU A 288      -2.460 -18.348  35.137  1.00  0.86           H  
ATOM   4336 2HD1 LEU A 288      -2.555 -17.059  36.350  1.00  0.86           H  
ATOM   4337 3HD1 LEU A 288      -2.872 -16.742  34.670  1.00  0.86           H  
ATOM   4338 1HD2 LEU A 288      -0.645 -18.384  33.461  1.00  0.86           H  
ATOM   4339 2HD2 LEU A 288      -1.027 -16.724  32.965  1.00  0.86           H  
ATOM   4340 3HD2 LEU A 288       0.615 -17.131  33.481  1.00  0.86           H  
ATOM   4341  N   VAL A 289       1.114 -15.790  38.015  1.00  0.85           N  
ATOM   4342  CA  VAL A 289       1.794 -16.661  38.958  1.00  0.85           C  
ATOM   4343  C   VAL A 289       1.240 -16.443  40.357  1.00  0.85           C  
ATOM   4344  O   VAL A 289       0.930 -17.401  41.070  1.00  0.85           O  
ATOM   4345  CB  VAL A 289       3.302 -16.355  38.977  1.00  0.85           C  
ATOM   4346  CG1 VAL A 289       3.960 -17.114  40.094  1.00  0.85           C  
ATOM   4347  CG2 VAL A 289       3.930 -16.725  37.660  1.00  0.85           C  
ATOM   4348  H   VAL A 289       1.647 -15.104  37.481  1.00  0.85           H  
ATOM   4349  HA  VAL A 289       1.634 -17.697  38.662  1.00  0.85           H  
ATOM   4350  HB  VAL A 289       3.440 -15.286  39.158  1.00  0.85           H  
ATOM   4351 1HG1 VAL A 289       5.022 -16.879  40.118  1.00  0.85           H  
ATOM   4352 2HG1 VAL A 289       3.503 -16.826  41.035  1.00  0.85           H  
ATOM   4353 3HG1 VAL A 289       3.830 -18.176  39.937  1.00  0.85           H  
ATOM   4354 1HG2 VAL A 289       4.991 -16.486  37.684  1.00  0.85           H  
ATOM   4355 2HG2 VAL A 289       3.811 -17.772  37.487  1.00  0.85           H  
ATOM   4356 3HG2 VAL A 289       3.451 -16.168  36.864  1.00  0.85           H  
ATOM   4357  N   ARG A 290       1.084 -15.177  40.747  1.00  0.85           N  
ATOM   4358  CA  ARG A 290       0.547 -14.838  42.056  1.00  0.85           C  
ATOM   4359  C   ARG A 290      -0.843 -15.439  42.255  1.00  0.85           C  
ATOM   4360  O   ARG A 290      -1.112 -16.088  43.273  1.00  0.85           O  
ATOM   4361  CB  ARG A 290       0.503 -13.318  42.198  1.00  0.85           C  
ATOM   4362  CG  ARG A 290      -0.016 -12.786  43.499  1.00  0.85           C  
ATOM   4363  CD  ARG A 290       0.008 -11.272  43.560  1.00  0.85           C  
ATOM   4364  NE  ARG A 290      -0.901 -10.639  42.598  1.00  0.85           N  
ATOM   4365  CZ  ARG A 290      -1.049  -9.298  42.445  1.00  0.85           C  
ATOM   4366  NH1 ARG A 290      -0.350  -8.477  43.194  1.00  0.85           N  
ATOM   4367  NH2 ARG A 290      -1.901  -8.803  41.559  1.00  0.85           N  
ATOM   4368  H   ARG A 290       1.354 -14.421  40.118  1.00  0.85           H  
ATOM   4369  HA  ARG A 290       1.214 -15.242  42.816  1.00  0.85           H  
ATOM   4370 1HB  ARG A 290       1.503 -12.911  42.042  1.00  0.85           H  
ATOM   4371 2HB  ARG A 290      -0.131 -12.912  41.411  1.00  0.85           H  
ATOM   4372 1HG  ARG A 290      -1.046 -13.117  43.615  1.00  0.85           H  
ATOM   4373 2HG  ARG A 290       0.586 -13.175  44.320  1.00  0.85           H  
ATOM   4374 1HD  ARG A 290      -0.281 -10.948  44.559  1.00  0.85           H  
ATOM   4375 2HD  ARG A 290       1.022 -10.923  43.344  1.00  0.85           H  
ATOM   4376  HE  ARG A 290      -1.454 -11.243  42.002  1.00  0.85           H  
ATOM   4377 1HH1 ARG A 290       0.298  -8.842  43.878  1.00  0.85           H  
ATOM   4378 2HH1 ARG A 290      -0.469  -7.478  43.088  1.00  0.85           H  
ATOM   4379 1HH2 ARG A 290      -2.467  -9.415  40.986  1.00  0.85           H  
ATOM   4380 2HH2 ARG A 290      -2.019  -7.804  41.475  1.00  0.85           H  
ATOM   4381  N   HIS A 291      -1.704 -15.280  41.250  1.00  0.85           N  
ATOM   4382  CA  HIS A 291      -3.066 -15.784  41.304  1.00  0.85           C  
ATOM   4383  C   HIS A 291      -3.073 -17.300  41.473  1.00  0.85           C  
ATOM   4384  O   HIS A 291      -3.738 -17.843  42.367  1.00  0.85           O  
ATOM   4385  CB  HIS A 291      -3.809 -15.352  40.024  1.00  0.85           C  
ATOM   4386  CG  HIS A 291      -5.214 -15.740  39.954  1.00  0.85           C  
ATOM   4387  ND1 HIS A 291      -5.669 -16.775  39.173  1.00  0.85           N  
ATOM   4388  CD2 HIS A 291      -6.282 -15.249  40.591  1.00  0.85           C  
ATOM   4389  CE1 HIS A 291      -6.971 -16.888  39.326  1.00  0.85           C  
ATOM   4390  NE2 HIS A 291      -7.364 -15.994  40.205  1.00  0.85           N  
ATOM   4391  H   HIS A 291      -1.422 -14.754  40.423  1.00  0.85           H  
ATOM   4392  HA  HIS A 291      -3.583 -15.352  42.161  1.00  0.85           H  
ATOM   4393 1HB  HIS A 291      -3.747 -14.273  39.909  1.00  0.85           H  
ATOM   4394 2HB  HIS A 291      -3.303 -15.787  39.160  1.00  0.85           H  
ATOM   4395  HD1 HIS A 291      -5.107 -17.358  38.582  1.00  0.85           H  
ATOM   4396  HD2 HIS A 291      -6.399 -14.438  41.309  1.00  0.85           H  
ATOM   4397  HE1 HIS A 291      -7.542 -17.643  38.806  1.00  0.85           H  
ATOM   4398  N   LEU A 292      -2.295 -17.983  40.650  1.00  0.85           N  
ATOM   4399  CA  LEU A 292      -2.253 -19.428  40.690  1.00  0.85           C  
ATOM   4400  C   LEU A 292      -1.764 -19.947  42.029  1.00  0.85           C  
ATOM   4401  O   LEU A 292      -2.377 -20.860  42.603  1.00  0.85           O  
ATOM   4402  CB  LEU A 292      -1.320 -19.896  39.591  1.00  0.85           C  
ATOM   4403  CG  LEU A 292      -1.822 -19.702  38.216  1.00  0.85           C  
ATOM   4404  CD1 LEU A 292      -0.736 -19.971  37.294  1.00  0.85           C  
ATOM   4405  CD2 LEU A 292      -2.924 -20.609  37.993  1.00  0.85           C  
ATOM   4406  H   LEU A 292      -1.739 -17.486  39.951  1.00  0.85           H  
ATOM   4407  HA  LEU A 292      -3.256 -19.810  40.511  1.00  0.85           H  
ATOM   4408 1HB  LEU A 292      -0.387 -19.337  39.677  1.00  0.85           H  
ATOM   4409 2HB  LEU A 292      -1.096 -20.946  39.729  1.00  0.85           H  
ATOM   4410  HG  LEU A 292      -2.162 -18.688  38.081  1.00  0.85           H  
ATOM   4411 1HD1 LEU A 292      -1.071 -19.846  36.275  1.00  0.85           H  
ATOM   4412 2HD1 LEU A 292       0.067 -19.276  37.507  1.00  0.85           H  
ATOM   4413 3HD1 LEU A 292      -0.397 -20.986  37.446  1.00  0.85           H  
ATOM   4414 1HD2 LEU A 292      -3.305 -20.486  36.991  1.00  0.85           H  
ATOM   4415 2HD2 LEU A 292      -2.560 -21.620  38.135  1.00  0.85           H  
ATOM   4416 3HD2 LEU A 292      -3.698 -20.389  38.707  1.00  0.85           H  
ATOM   4417  N   ARG A 293      -0.734 -19.297  42.582  1.00  0.85           N  
ATOM   4418  CA  ARG A 293      -0.202 -19.699  43.872  1.00  0.85           C  
ATOM   4419  C   ARG A 293      -1.237 -19.514  44.969  1.00  0.85           C  
ATOM   4420  O   ARG A 293      -1.366 -20.355  45.862  1.00  0.85           O  
ATOM   4421  CB  ARG A 293       1.055 -18.913  44.200  1.00  0.85           C  
ATOM   4422  CG  ARG A 293       2.299 -19.295  43.373  1.00  0.85           C  
ATOM   4423  CD  ARG A 293       3.448 -18.410  43.705  1.00  0.85           C  
ATOM   4424  NE  ARG A 293       4.666 -18.756  42.973  1.00  0.85           N  
ATOM   4425  CZ  ARG A 293       5.794 -18.025  42.972  1.00  0.85           C  
ATOM   4426  NH1 ARG A 293       5.874 -16.900  43.647  1.00  0.85           N  
ATOM   4427  NH2 ARG A 293       6.815 -18.467  42.276  1.00  0.85           N  
ATOM   4428  H   ARG A 293      -0.279 -18.537  42.074  1.00  0.85           H  
ATOM   4429  HA  ARG A 293       0.061 -20.753  43.822  1.00  0.85           H  
ATOM   4430 1HB  ARG A 293       0.864 -17.853  44.024  1.00  0.85           H  
ATOM   4431 2HB  ARG A 293       1.298 -19.034  45.253  1.00  0.85           H  
ATOM   4432 1HG  ARG A 293       2.576 -20.326  43.595  1.00  0.85           H  
ATOM   4433 2HG  ARG A 293       2.080 -19.208  42.311  1.00  0.85           H  
ATOM   4434 1HD  ARG A 293       3.183 -17.382  43.458  1.00  0.85           H  
ATOM   4435 2HD  ARG A 293       3.661 -18.482  44.769  1.00  0.85           H  
ATOM   4436  HE  ARG A 293       4.693 -19.618  42.410  1.00  0.85           H  
ATOM   4437 1HH1 ARG A 293       5.080 -16.574  44.177  1.00  0.85           H  
ATOM   4438 2HH1 ARG A 293       6.729 -16.366  43.635  1.00  0.85           H  
ATOM   4439 1HH2 ARG A 293       6.699 -19.357  41.774  1.00  0.85           H  
ATOM   4440 2HH2 ARG A 293       7.681 -17.955  42.246  1.00  0.85           H  
ATOM   4441  N   HIS A 294      -2.037 -18.453  44.877  1.00  0.85           N  
ATOM   4442  CA  HIS A 294      -3.050 -18.198  45.888  1.00  0.85           C  
ATOM   4443  C   HIS A 294      -4.144 -19.267  45.883  1.00  0.85           C  
ATOM   4444  O   HIS A 294      -4.767 -19.525  46.916  1.00  0.85           O  
ATOM   4445  CB  HIS A 294      -3.663 -16.816  45.722  1.00  0.85           C  
ATOM   4446  CG  HIS A 294      -2.732 -15.681  46.098  1.00  0.85           C  
ATOM   4447  ND1 HIS A 294      -3.043 -14.328  45.893  1.00  0.85           N  
ATOM   4448  CD2 HIS A 294      -1.501 -15.704  46.656  1.00  0.85           C  
ATOM   4449  CE1 HIS A 294      -2.022 -13.593  46.324  1.00  0.85           C  
ATOM   4450  NE2 HIS A 294      -1.088 -14.403  46.787  1.00  0.85           N  
ATOM   4451  H   HIS A 294      -1.900 -17.775  44.124  1.00  0.85           H  
ATOM   4452  HA  HIS A 294      -2.580 -18.224  46.870  1.00  0.85           H  
ATOM   4453 1HB  HIS A 294      -3.958 -16.685  44.684  1.00  0.85           H  
ATOM   4454 2HB  HIS A 294      -4.551 -16.756  46.341  1.00  0.85           H  
ATOM   4455  HD2 HIS A 294      -0.941 -16.593  46.948  1.00  0.85           H  
ATOM   4456  HE1 HIS A 294      -1.948 -12.516  46.306  1.00  0.85           H  
ATOM   4457  HE2 HIS A 294      -0.199 -14.120  47.178  1.00  0.85           H  
ATOM   4458  N   HIS A 295      -4.337 -19.934  44.742  1.00  0.87           N  
ATOM   4459  CA  HIS A 295      -5.325 -21.007  44.643  1.00  0.87           C  
ATOM   4460  C   HIS A 295      -4.719 -22.388  44.925  1.00  0.87           C  
ATOM   4461  O   HIS A 295      -5.383 -23.409  44.735  1.00  0.87           O  
ATOM   4462  CB  HIS A 295      -5.985 -21.048  43.262  1.00  0.87           C  
ATOM   4463  CG  HIS A 295      -6.851 -19.882  42.953  1.00  0.87           C  
ATOM   4464  ND1 HIS A 295      -8.064 -19.649  43.585  1.00  0.87           N  
ATOM   4465  CD2 HIS A 295      -6.697 -18.901  42.067  1.00  0.87           C  
ATOM   4466  CE1 HIS A 295      -8.603 -18.546  43.084  1.00  0.87           C  
ATOM   4467  NE2 HIS A 295      -7.792 -18.082  42.164  1.00  0.87           N  
ATOM   4468  H   HIS A 295      -3.818 -19.645  43.909  1.00  0.87           H  
ATOM   4469  HA  HIS A 295      -6.109 -20.842  45.379  1.00  0.87           H  
ATOM   4470 1HB  HIS A 295      -5.200 -21.094  42.497  1.00  0.87           H  
ATOM   4471 2HB  HIS A 295      -6.581 -21.954  43.170  1.00  0.87           H  
ATOM   4472  HD2 HIS A 295      -5.857 -18.776  41.389  1.00  0.87           H  
ATOM   4473  HE1 HIS A 295      -9.552 -18.102  43.378  1.00  0.87           H  
ATOM   4474  HE2 HIS A 295      -7.910 -17.245  41.578  1.00  0.87           H  
ATOM   4475  N   GLY A 296      -3.467 -22.425  45.390  1.00  0.90           N  
ATOM   4476  CA  GLY A 296      -2.797 -23.677  45.724  1.00  0.90           C  
ATOM   4477  C   GLY A 296      -2.027 -24.337  44.576  1.00  0.90           C  
ATOM   4478  O   GLY A 296      -1.526 -25.455  44.731  1.00  0.90           O  
ATOM   4479  H   GLY A 296      -2.942 -21.562  45.532  1.00  0.90           H  
ATOM   4480 1HA  GLY A 296      -2.105 -23.482  46.543  1.00  0.90           H  
ATOM   4481 2HA  GLY A 296      -3.535 -24.378  46.108  1.00  0.90           H  
ATOM   4482  N   GLU A 297      -1.929 -23.674  43.426  1.00  0.96           N  
ATOM   4483  CA  GLU A 297      -1.198 -24.249  42.305  1.00  0.96           C  
ATOM   4484  C   GLU A 297       0.257 -23.832  42.408  1.00  0.96           C  
ATOM   4485  O   GLU A 297       0.589 -22.650  42.319  1.00  0.96           O  
ATOM   4486  CB  GLU A 297      -1.796 -23.804  40.969  1.00  0.96           C  
ATOM   4487  CG  GLU A 297      -1.077 -24.320  39.716  1.00  0.96           C  
ATOM   4488  CD  GLU A 297      -1.233 -25.808  39.464  1.00  0.96           C  
ATOM   4489  OE1 GLU A 297      -2.238 -26.368  39.838  1.00  0.96           O  
ATOM   4490  OE2 GLU A 297      -0.336 -26.378  38.875  1.00  0.96           O  
ATOM   4491  H   GLU A 297      -2.325 -22.741  43.325  1.00  0.96           H  
ATOM   4492  HA  GLU A 297      -1.251 -25.336  42.366  1.00  0.96           H  
ATOM   4493 1HB  GLU A 297      -2.832 -24.135  40.917  1.00  0.96           H  
ATOM   4494 2HB  GLU A 297      -1.806 -22.732  40.924  1.00  0.96           H  
ATOM   4495 1HG  GLU A 297      -1.436 -23.771  38.850  1.00  0.96           H  
ATOM   4496 2HG  GLU A 297      -0.015 -24.097  39.821  1.00  0.96           H  
ATOM   4497  N   THR A 298       1.144 -24.791  42.610  1.00  1.04           N  
ATOM   4498  CA  THR A 298       2.527 -24.407  42.782  1.00  1.04           C  
ATOM   4499  C   THR A 298       3.155 -24.078  41.444  1.00  1.04           C  
ATOM   4500  O   THR A 298       3.171 -24.903  40.534  1.00  1.04           O  
ATOM   4501  CB  THR A 298       3.336 -25.522  43.472  1.00  1.04           C  
ATOM   4502  OG1 THR A 298       2.776 -25.794  44.767  1.00  1.04           O  
ATOM   4503  CG2 THR A 298       4.799 -25.099  43.619  1.00  1.04           C  
ATOM   4504  H   THR A 298       0.851 -25.757  42.665  1.00  1.04           H  
ATOM   4505  HA  THR A 298       2.567 -23.513  43.405  1.00  1.04           H  
ATOM   4506  HB  THR A 298       3.286 -26.429  42.870  1.00  1.04           H  
ATOM   4507  HG1 THR A 298       1.865 -26.092  44.670  1.00  1.04           H  
ATOM   4508 1HG2 THR A 298       5.365 -25.894  44.103  1.00  1.04           H  
ATOM   4509 2HG2 THR A 298       5.222 -24.906  42.633  1.00  1.04           H  
ATOM   4510 3HG2 THR A 298       4.861 -24.194  44.220  1.00  1.04           H  
ATOM   4511  N   VAL A 299       3.670 -22.861  41.348  1.00  1.13           N  
ATOM   4512  CA  VAL A 299       4.338 -22.384  40.152  1.00  1.13           C  
ATOM   4513  C   VAL A 299       5.693 -21.810  40.520  1.00  1.13           C  
ATOM   4514  O   VAL A 299       5.759 -20.810  41.248  1.00  1.13           O  
ATOM   4515  CB  VAL A 299       3.508 -21.277  39.467  1.00  1.13           C  
ATOM   4516  CG1 VAL A 299       4.234 -20.778  38.235  1.00  1.13           C  
ATOM   4517  CG2 VAL A 299       2.131 -21.786  39.086  1.00  1.13           C  
ATOM   4518  H   VAL A 299       3.588 -22.251  42.145  1.00  1.13           H  
ATOM   4519  HA  VAL A 299       4.480 -23.219  39.466  1.00  1.13           H  
ATOM   4520  HB  VAL A 299       3.403 -20.445  40.155  1.00  1.13           H  
ATOM   4521 1HG1 VAL A 299       3.656 -19.998  37.795  1.00  1.13           H  
ATOM   4522 2HG1 VAL A 299       5.217 -20.392  38.509  1.00  1.13           H  
ATOM   4523 3HG1 VAL A 299       4.349 -21.583  37.521  1.00  1.13           H  
ATOM   4524 1HG2 VAL A 299       1.589 -20.979  38.621  1.00  1.13           H  
ATOM   4525 2HG2 VAL A 299       2.222 -22.620  38.386  1.00  1.13           H  
ATOM   4526 3HG2 VAL A 299       1.593 -22.115  39.972  1.00  1.13           H  
ATOM   4527  N   GLU A 300       6.764 -22.428  40.026  1.00  1.23           N  
ATOM   4528  CA  GLU A 300       8.120 -21.975  40.327  1.00  1.23           C  
ATOM   4529  C   GLU A 300       8.808 -21.349  39.112  1.00  1.23           C  
ATOM   4530  O   GLU A 300       9.832 -20.676  39.238  1.00  1.23           O  
ATOM   4531  CB  GLU A 300       8.959 -23.135  40.867  1.00  1.23           C  
ATOM   4532  CG  GLU A 300       8.442 -23.723  42.191  1.00  1.23           C  
ATOM   4533  CD  GLU A 300       9.317 -24.836  42.760  1.00  1.23           C  
ATOM   4534  OE1 GLU A 300      10.291 -25.195  42.139  1.00  1.23           O  
ATOM   4535  OE2 GLU A 300       8.999 -25.321  43.822  1.00  1.23           O  
ATOM   4536  H   GLU A 300       6.648 -23.276  39.453  1.00  1.23           H  
ATOM   4537  HA  GLU A 300       8.062 -21.213  41.103  1.00  1.23           H  
ATOM   4538 1HB  GLU A 300       8.977 -23.939  40.127  1.00  1.23           H  
ATOM   4539 2HB  GLU A 300       9.985 -22.804  41.018  1.00  1.23           H  
ATOM   4540 1HG  GLU A 300       8.363 -22.922  42.926  1.00  1.23           H  
ATOM   4541 2HG  GLU A 300       7.443 -24.114  42.018  1.00  1.23           H  
ATOM   4542  N   SER A 301       8.249 -21.604  37.934  1.00  1.28           N  
ATOM   4543  CA  SER A 301       8.852 -21.192  36.673  1.00  1.28           C  
ATOM   4544  C   SER A 301       7.846 -20.989  35.561  1.00  1.28           C  
ATOM   4545  O   SER A 301       6.688 -21.400  35.662  1.00  1.28           O  
ATOM   4546  CB  SER A 301       9.815 -22.259  36.193  1.00  1.28           C  
ATOM   4547  OG  SER A 301       9.114 -23.447  35.824  1.00  1.28           O  
ATOM   4548  H   SER A 301       7.398 -22.144  37.929  1.00  1.28           H  
ATOM   4549  HA  SER A 301       9.386 -20.254  36.835  1.00  1.28           H  
ATOM   4550 1HB  SER A 301      10.372 -21.884  35.338  1.00  1.28           H  
ATOM   4551 2HB  SER A 301      10.534 -22.485  36.978  1.00  1.28           H  
ATOM   4552  HG  SER A 301       8.897 -23.901  36.661  1.00  1.28           H  
ATOM   4553  N   ARG A 302       8.317 -20.403  34.463  1.00  1.28           N  
ATOM   4554  CA  ARG A 302       7.480 -20.230  33.289  1.00  1.28           C  
ATOM   4555  C   ARG A 302       6.993 -21.588  32.784  1.00  1.28           C  
ATOM   4556  O   ARG A 302       5.859 -21.707  32.330  1.00  1.28           O  
ATOM   4557  CB  ARG A 302       8.249 -19.540  32.174  1.00  1.28           C  
ATOM   4558  CG  ARG A 302       8.616 -18.057  32.394  1.00  1.28           C  
ATOM   4559  CD  ARG A 302       9.272 -17.537  31.164  1.00  1.28           C  
ATOM   4560  NE  ARG A 302       9.714 -16.127  31.230  1.00  1.28           N  
ATOM   4561  CZ  ARG A 302      10.967 -15.717  31.519  1.00  1.28           C  
ATOM   4562  NH1 ARG A 302      11.899 -16.596  31.820  1.00  1.28           N  
ATOM   4563  NH2 ARG A 302      11.256 -14.424  31.480  1.00  1.28           N  
ATOM   4564  H   ARG A 302       9.273 -20.075  34.445  1.00  1.28           H  
ATOM   4565  HA  ARG A 302       6.617 -19.623  33.559  1.00  1.28           H  
ATOM   4566 1HB  ARG A 302       9.176 -20.080  31.991  1.00  1.28           H  
ATOM   4567 2HB  ARG A 302       7.662 -19.591  31.253  1.00  1.28           H  
ATOM   4568 1HG  ARG A 302       7.713 -17.473  32.586  1.00  1.28           H  
ATOM   4569 2HG  ARG A 302       9.307 -17.960  33.232  1.00  1.28           H  
ATOM   4570 1HD  ARG A 302      10.145 -18.149  30.945  1.00  1.28           H  
ATOM   4571 2HD  ARG A 302       8.563 -17.636  30.346  1.00  1.28           H  
ATOM   4572  HE  ARG A 302       9.039 -15.403  30.983  1.00  1.28           H  
ATOM   4573 1HH1 ARG A 302      11.678 -17.581  31.844  1.00  1.28           H  
ATOM   4574 2HH1 ARG A 302      12.839 -16.288  32.029  1.00  1.28           H  
ATOM   4575 1HH2 ARG A 302      10.530 -13.743  31.224  1.00  1.28           H  
ATOM   4576 2HH2 ARG A 302      12.191 -14.102  31.668  1.00  1.28           H  
ATOM   4577  N   ALA A 303       7.850 -22.616  32.863  1.00  1.21           N  
ATOM   4578  CA  ALA A 303       7.459 -23.951  32.417  1.00  1.21           C  
ATOM   4579  C   ALA A 303       6.283 -24.463  33.241  1.00  1.21           C  
ATOM   4580  O   ALA A 303       5.359 -25.085  32.707  1.00  1.21           O  
ATOM   4581  CB  ALA A 303       8.626 -24.906  32.523  1.00  1.21           C  
ATOM   4582  H   ALA A 303       8.770 -22.471  33.250  1.00  1.21           H  
ATOM   4583  HA  ALA A 303       7.142 -23.886  31.374  1.00  1.21           H  
ATOM   4584 1HB  ALA A 303       8.321 -25.890  32.171  1.00  1.21           H  
ATOM   4585 2HB  ALA A 303       9.452 -24.542  31.914  1.00  1.21           H  
ATOM   4586 3HB  ALA A 303       8.943 -24.976  33.564  1.00  1.21           H  
ATOM   4587  N   ASP A 304       6.296 -24.183  34.550  1.00  1.11           N  
ATOM   4588  CA  ASP A 304       5.167 -24.606  35.372  1.00  1.11           C  
ATOM   4589  C   ASP A 304       3.901 -23.886  34.911  1.00  1.11           C  
ATOM   4590  O   ASP A 304       2.813 -24.476  34.890  1.00  1.11           O  
ATOM   4591  CB  ASP A 304       5.407 -24.343  36.847  1.00  1.11           C  
ATOM   4592  CG  ASP A 304       6.423 -25.241  37.487  1.00  1.11           C  
ATOM   4593  OD1 ASP A 304       6.789 -26.258  36.932  1.00  1.11           O  
ATOM   4594  OD2 ASP A 304       6.851 -24.873  38.562  1.00  1.11           O  
ATOM   4595  H   ASP A 304       7.098 -23.695  34.960  1.00  1.11           H  
ATOM   4596  HA  ASP A 304       5.019 -25.677  35.235  1.00  1.11           H  
ATOM   4597 1HB  ASP A 304       5.736 -23.324  36.969  1.00  1.11           H  
ATOM   4598 2HB  ASP A 304       4.464 -24.448  37.385  1.00  1.11           H  
ATOM   4599  N   LEU A 305       4.041 -22.615  34.505  1.00  1.00           N  
ATOM   4600  CA  LEU A 305       2.863 -21.934  34.002  1.00  1.00           C  
ATOM   4601  C   LEU A 305       2.358 -22.624  32.752  1.00  1.00           C  
ATOM   4602  O   LEU A 305       1.158 -22.848  32.613  1.00  1.00           O  
ATOM   4603  CB  LEU A 305       3.110 -20.471  33.630  1.00  1.00           C  
ATOM   4604  CG  LEU A 305       3.343 -19.517  34.723  1.00  1.00           C  
ATOM   4605  CD1 LEU A 305       3.706 -18.168  34.111  1.00  1.00           C  
ATOM   4606  CD2 LEU A 305       2.078 -19.450  35.531  1.00  1.00           C  
ATOM   4607  H   LEU A 305       4.949 -22.151  34.568  1.00  1.00           H  
ATOM   4608  HA  LEU A 305       2.102 -21.968  34.770  1.00  1.00           H  
ATOM   4609 1HB  LEU A 305       3.956 -20.417  32.965  1.00  1.00           H  
ATOM   4610 2HB  LEU A 305       2.238 -20.116  33.082  1.00  1.00           H  
ATOM   4611  HG  LEU A 305       4.178 -19.842  35.349  1.00  1.00           H  
ATOM   4612 1HD1 LEU A 305       3.872 -17.438  34.888  1.00  1.00           H  
ATOM   4613 2HD1 LEU A 305       4.609 -18.265  33.516  1.00  1.00           H  
ATOM   4614 3HD1 LEU A 305       2.895 -17.841  33.478  1.00  1.00           H  
ATOM   4615 1HD2 LEU A 305       2.173 -18.745  36.338  1.00  1.00           H  
ATOM   4616 2HD2 LEU A 305       1.274 -19.148  34.890  1.00  1.00           H  
ATOM   4617 3HD2 LEU A 305       1.861 -20.438  35.935  1.00  1.00           H  
ATOM   4618  N   GLU A 306       3.265 -23.049  31.873  1.00  0.92           N  
ATOM   4619  CA  GLU A 306       2.802 -23.680  30.648  1.00  0.92           C  
ATOM   4620  C   GLU A 306       1.981 -24.913  31.002  1.00  0.92           C  
ATOM   4621  O   GLU A 306       0.930 -25.161  30.411  1.00  0.92           O  
ATOM   4622  CB  GLU A 306       3.976 -24.121  29.761  1.00  0.92           C  
ATOM   4623  CG  GLU A 306       4.817 -23.015  29.122  1.00  0.92           C  
ATOM   4624  CD  GLU A 306       5.974 -23.597  28.294  1.00  0.92           C  
ATOM   4625  OE1 GLU A 306       6.115 -24.802  28.273  1.00  0.92           O  
ATOM   4626  OE2 GLU A 306       6.721 -22.845  27.717  1.00  0.92           O  
ATOM   4627  H   GLU A 306       4.256 -22.869  32.038  1.00  0.92           H  
ATOM   4628  HA  GLU A 306       2.172 -22.979  30.099  1.00  0.92           H  
ATOM   4629 1HB  GLU A 306       4.648 -24.744  30.339  1.00  0.92           H  
ATOM   4630 2HB  GLU A 306       3.592 -24.737  28.950  1.00  0.92           H  
ATOM   4631 1HG  GLU A 306       4.187 -22.396  28.484  1.00  0.92           H  
ATOM   4632 2HG  GLU A 306       5.219 -22.380  29.908  1.00  0.92           H  
ATOM   4633  N   ALA A 307       2.436 -25.670  32.006  1.00  0.87           N  
ATOM   4634  CA  ALA A 307       1.718 -26.862  32.434  1.00  0.87           C  
ATOM   4635  C   ALA A 307       0.325 -26.550  32.991  1.00  0.87           C  
ATOM   4636  O   ALA A 307      -0.636 -27.286  32.737  1.00  0.87           O  
ATOM   4637  CB  ALA A 307       2.525 -27.594  33.492  1.00  0.87           C  
ATOM   4638  H   ALA A 307       3.325 -25.417  32.447  1.00  0.87           H  
ATOM   4639  HA  ALA A 307       1.600 -27.508  31.566  1.00  0.87           H  
ATOM   4640 1HB  ALA A 307       2.005 -28.504  33.783  1.00  0.87           H  
ATOM   4641 2HB  ALA A 307       3.506 -27.845  33.090  1.00  0.87           H  
ATOM   4642 3HB  ALA A 307       2.647 -26.953  34.362  1.00  0.87           H  
ATOM   4643  N   CYS A 308       0.182 -25.476  33.775  1.00  0.84           N  
ATOM   4644  CA  CYS A 308      -1.141 -25.203  34.352  1.00  0.84           C  
ATOM   4645  C   CYS A 308      -2.121 -24.692  33.296  1.00  0.84           C  
ATOM   4646  O   CYS A 308      -3.337 -24.908  33.383  1.00  0.84           O  
ATOM   4647  CB  CYS A 308      -1.032 -24.197  35.501  1.00  0.84           C  
ATOM   4648  SG  CYS A 308      -0.650 -22.549  35.024  1.00  0.84           S  
ATOM   4649  H   CYS A 308       0.992 -24.884  33.987  1.00  0.84           H  
ATOM   4650  HA  CYS A 308      -1.541 -26.127  34.756  1.00  0.84           H  
ATOM   4651 1HB  CYS A 308      -1.959 -24.173  36.045  1.00  0.84           H  
ATOM   4652 2HB  CYS A 308      -0.254 -24.529  36.193  1.00  0.84           H  
ATOM   4653  HG  CYS A 308       0.276 -22.879  34.104  1.00  0.84           H  
ATOM   4654  N   ILE A 309      -1.569 -24.108  32.240  1.00  0.82           N  
ATOM   4655  CA  ILE A 309      -2.348 -23.592  31.133  1.00  0.82           C  
ATOM   4656  C   ILE A 309      -2.776 -24.749  30.236  1.00  0.82           C  
ATOM   4657  O   ILE A 309      -3.964 -24.926  29.955  1.00  0.82           O  
ATOM   4658  CB  ILE A 309      -1.487 -22.571  30.373  1.00  0.82           C  
ATOM   4659  CG1 ILE A 309      -1.200 -21.392  31.307  1.00  0.82           C  
ATOM   4660  CG2 ILE A 309      -2.173 -22.084  29.105  1.00  0.82           C  
ATOM   4661  CD1 ILE A 309      -0.143 -20.535  30.857  1.00  0.82           C  
ATOM   4662  H   ILE A 309      -0.560 -23.952  32.238  1.00  0.82           H  
ATOM   4663  HA  ILE A 309      -3.238 -23.102  31.518  1.00  0.82           H  
ATOM   4664  HB  ILE A 309      -0.535 -23.030  30.111  1.00  0.82           H  
ATOM   4665 1HG1 ILE A 309      -2.055 -20.788  31.380  1.00  0.82           H  
ATOM   4666 2HG1 ILE A 309      -0.961 -21.762  32.278  1.00  0.82           H  
ATOM   4667 1HG2 ILE A 309      -1.526 -21.372  28.598  1.00  0.82           H  
ATOM   4668 2HG2 ILE A 309      -2.357 -22.931  28.446  1.00  0.82           H  
ATOM   4669 3HG2 ILE A 309      -3.119 -21.604  29.353  1.00  0.82           H  
ATOM   4670 1HD1 ILE A 309      -0.009 -19.723  31.562  1.00  0.82           H  
ATOM   4671 2HD1 ILE A 309       0.773 -21.106  30.783  1.00  0.82           H  
ATOM   4672 3HD1 ILE A 309      -0.388 -20.149  29.906  1.00  0.82           H  
ATOM   4673  N   ALA A 310      -1.808 -25.591  29.862  1.00  0.81           N  
ATOM   4674  CA  ALA A 310      -2.021 -26.748  28.998  1.00  0.81           C  
ATOM   4675  C   ALA A 310      -3.026 -27.730  29.583  1.00  0.81           C  
ATOM   4676  O   ALA A 310      -3.814 -28.329  28.850  1.00  0.81           O  
ATOM   4677  CB  ALA A 310      -0.702 -27.462  28.771  1.00  0.81           C  
ATOM   4678  H   ALA A 310      -0.855 -25.396  30.155  1.00  0.81           H  
ATOM   4679  HA  ALA A 310      -2.408 -26.388  28.046  1.00  0.81           H  
ATOM   4680 1HB  ALA A 310      -0.854 -28.307  28.103  1.00  0.81           H  
ATOM   4681 2HB  ALA A 310       0.012 -26.766  28.328  1.00  0.81           H  
ATOM   4682 3HB  ALA A 310      -0.318 -27.816  29.728  1.00  0.81           H  
ATOM   4683  N   ARG A 311      -3.025 -27.876  30.907  1.00  0.80           N  
ATOM   4684  CA  ARG A 311      -3.938 -28.783  31.585  1.00  0.80           C  
ATOM   4685  C   ARG A 311      -5.345 -28.206  31.775  1.00  0.80           C  
ATOM   4686  O   ARG A 311      -6.231 -28.901  32.276  1.00  0.80           O  
ATOM   4687  CB  ARG A 311      -3.373 -29.207  32.928  1.00  0.80           C  
ATOM   4688  CG  ARG A 311      -2.113 -30.082  32.845  1.00  0.80           C  
ATOM   4689  CD  ARG A 311      -1.546 -30.355  34.192  1.00  0.80           C  
ATOM   4690  NE  ARG A 311      -1.038 -29.154  34.815  1.00  0.80           N  
ATOM   4691  CZ  ARG A 311      -0.775 -29.032  36.136  1.00  0.80           C  
ATOM   4692  NH1 ARG A 311      -0.983 -30.048  36.945  1.00  0.80           N  
ATOM   4693  NH2 ARG A 311      -0.323 -27.895  36.622  1.00  0.80           N  
ATOM   4694  H   ARG A 311      -2.333 -27.382  31.473  1.00  0.80           H  
ATOM   4695  HA  ARG A 311      -4.025 -29.680  30.972  1.00  0.80           H  
ATOM   4696 1HB  ARG A 311      -3.113 -28.312  33.500  1.00  0.80           H  
ATOM   4697 2HB  ARG A 311      -4.129 -29.749  33.491  1.00  0.80           H  
ATOM   4698 1HG  ARG A 311      -2.371 -31.035  32.386  1.00  0.80           H  
ATOM   4699 2HG  ARG A 311      -1.356 -29.588  32.238  1.00  0.80           H  
ATOM   4700 1HD  ARG A 311      -2.320 -30.771  34.834  1.00  0.80           H  
ATOM   4701 2HD  ARG A 311      -0.726 -31.065  34.103  1.00  0.80           H  
ATOM   4702  HE  ARG A 311      -0.872 -28.341  34.203  1.00  0.80           H  
ATOM   4703 1HH1 ARG A 311      -1.335 -30.921  36.581  1.00  0.80           H  
ATOM   4704 2HH1 ARG A 311      -0.793 -29.947  37.934  1.00  0.80           H  
ATOM   4705 1HH2 ARG A 311      -0.165 -27.103  36.024  1.00  0.80           H  
ATOM   4706 2HH2 ARG A 311      -0.156 -27.771  37.625  1.00  0.80           H  
ATOM   4707  N   GLY A 312      -5.558 -26.936  31.415  1.00  0.78           N  
ATOM   4708  CA  GLY A 312      -6.870 -26.324  31.560  1.00  0.78           C  
ATOM   4709  C   GLY A 312      -7.265 -25.946  32.988  1.00  0.78           C  
ATOM   4710  O   GLY A 312      -8.448 -25.984  33.325  1.00  0.78           O  
ATOM   4711  H   GLY A 312      -4.816 -26.382  30.991  1.00  0.78           H  
ATOM   4712 1HA  GLY A 312      -6.896 -25.428  30.938  1.00  0.78           H  
ATOM   4713 2HA  GLY A 312      -7.617 -27.000  31.149  1.00  0.78           H  
ATOM   4714  N   LEU A 313      -6.307 -25.604  33.847  1.00  0.77           N  
ATOM   4715  CA  LEU A 313      -6.658 -25.271  35.224  1.00  0.77           C  
ATOM   4716  C   LEU A 313      -7.638 -24.073  35.234  1.00  0.77           C  
ATOM   4717  O   LEU A 313      -7.329 -23.034  34.637  1.00  0.77           O  
ATOM   4718  CB  LEU A 313      -5.386 -24.886  35.977  1.00  0.77           C  
ATOM   4719  CG  LEU A 313      -5.501 -24.602  37.444  1.00  0.77           C  
ATOM   4720  CD1 LEU A 313      -5.792 -25.868  38.207  1.00  0.77           C  
ATOM   4721  CD2 LEU A 313      -4.238 -23.982  37.891  1.00  0.77           C  
ATOM   4722  H   LEU A 313      -5.327 -25.553  33.555  1.00  0.77           H  
ATOM   4723  HA  LEU A 313      -7.082 -26.152  35.688  1.00  0.77           H  
ATOM   4724 1HB  LEU A 313      -4.668 -25.699  35.861  1.00  0.77           H  
ATOM   4725 2HB  LEU A 313      -4.965 -24.014  35.498  1.00  0.77           H  
ATOM   4726  HG  LEU A 313      -6.315 -23.923  37.609  1.00  0.77           H  
ATOM   4727 1HD1 LEU A 313      -5.877 -25.636  39.269  1.00  0.77           H  
ATOM   4728 2HD1 LEU A 313      -6.703 -26.319  37.865  1.00  0.77           H  
ATOM   4729 3HD1 LEU A 313      -4.968 -26.568  38.054  1.00  0.77           H  
ATOM   4730 1HD2 LEU A 313      -4.292 -23.741  38.953  1.00  0.77           H  
ATOM   4731 2HD2 LEU A 313      -3.426 -24.683  37.723  1.00  0.77           H  
ATOM   4732 3HD2 LEU A 313      -4.074 -23.088  37.318  1.00  0.77           H  
ATOM   4733  N   PRO A 314      -8.822 -24.159  35.889  1.00  0.75           N  
ATOM   4734  CA  PRO A 314      -9.801 -23.087  35.989  1.00  0.75           C  
ATOM   4735  C   PRO A 314      -9.194 -21.774  36.450  1.00  0.75           C  
ATOM   4736  O   PRO A 314      -9.618 -20.711  36.008  1.00  0.75           O  
ATOM   4737  CB  PRO A 314     -10.780 -23.634  37.028  1.00  0.75           C  
ATOM   4738  CG  PRO A 314     -10.714 -25.127  36.833  1.00  0.75           C  
ATOM   4739  CD  PRO A 314      -9.257 -25.413  36.538  1.00  0.75           C  
ATOM   4740  HA  PRO A 314     -10.296 -22.966  35.014  1.00  0.75           H  
ATOM   4741 1HB  PRO A 314     -10.478 -23.318  38.038  1.00  0.75           H  
ATOM   4742 2HB  PRO A 314     -11.786 -23.219  36.852  1.00  0.75           H  
ATOM   4743 1HG  PRO A 314     -11.074 -25.646  37.734  1.00  0.75           H  
ATOM   4744 2HG  PRO A 314     -11.374 -25.429  36.007  1.00  0.75           H  
ATOM   4745 1HD  PRO A 314      -8.725 -25.583  37.467  1.00  0.75           H  
ATOM   4746 2HD  PRO A 314      -9.212 -26.263  35.843  1.00  0.75           H  
ATOM   4747  N   ALA A 315      -8.180 -21.837  37.317  1.00  0.73           N  
ATOM   4748  CA  ALA A 315      -7.528 -20.629  37.811  1.00  0.73           C  
ATOM   4749  C   ALA A 315      -6.901 -19.838  36.667  1.00  0.73           C  
ATOM   4750  O   ALA A 315      -6.868 -18.606  36.686  1.00  0.73           O  
ATOM   4751  CB  ALA A 315      -6.483 -20.979  38.839  1.00  0.73           C  
ATOM   4752  H   ALA A 315      -7.865 -22.733  37.655  1.00  0.73           H  
ATOM   4753  HA  ALA A 315      -8.291 -20.001  38.278  1.00  0.73           H  
ATOM   4754 1HB  ALA A 315      -6.027 -20.067  39.217  1.00  0.73           H  
ATOM   4755 2HB  ALA A 315      -6.944 -21.521  39.664  1.00  0.73           H  
ATOM   4756 3HB  ALA A 315      -5.732 -21.594  38.378  1.00  0.73           H  
ATOM   4757  N   VAL A 316      -6.390 -20.543  35.663  1.00  0.71           N  
ATOM   4758  CA  VAL A 316      -5.799 -19.866  34.532  1.00  0.71           C  
ATOM   4759  C   VAL A 316      -6.913 -19.238  33.744  1.00  0.71           C  
ATOM   4760  O   VAL A 316      -6.804 -18.097  33.309  1.00  0.71           O  
ATOM   4761  CB  VAL A 316      -5.035 -20.810  33.612  1.00  0.71           C  
ATOM   4762  CG1 VAL A 316      -4.622 -20.049  32.378  1.00  0.71           C  
ATOM   4763  CG2 VAL A 316      -3.838 -21.374  34.310  1.00  0.71           C  
ATOM   4764  H   VAL A 316      -6.471 -21.555  35.640  1.00  0.71           H  
ATOM   4765  HA  VAL A 316      -5.126 -19.087  34.889  1.00  0.71           H  
ATOM   4766  HB  VAL A 316      -5.699 -21.617  33.304  1.00  0.71           H  
ATOM   4767 1HG1 VAL A 316      -4.134 -20.719  31.706  1.00  0.71           H  
ATOM   4768 2HG1 VAL A 316      -5.511 -19.657  31.899  1.00  0.71           H  
ATOM   4769 3HG1 VAL A 316      -3.956 -19.226  32.647  1.00  0.71           H  
ATOM   4770 1HG2 VAL A 316      -3.318 -22.042  33.642  1.00  0.71           H  
ATOM   4771 2HG2 VAL A 316      -3.174 -20.570  34.602  1.00  0.71           H  
ATOM   4772 3HG2 VAL A 316      -4.157 -21.917  35.185  1.00  0.71           H  
ATOM   4773  N   THR A 317      -7.998 -19.991  33.558  1.00  0.69           N  
ATOM   4774  CA  THR A 317      -9.119 -19.477  32.786  1.00  0.69           C  
ATOM   4775  C   THR A 317      -9.672 -18.196  33.407  1.00  0.69           C  
ATOM   4776  O   THR A 317      -9.921 -17.216  32.697  1.00  0.69           O  
ATOM   4777  CB  THR A 317     -10.252 -20.507  32.662  1.00  0.69           C  
ATOM   4778  OG1 THR A 317      -9.771 -21.678  31.979  1.00  0.69           O  
ATOM   4779  CG2 THR A 317     -11.400 -19.893  31.875  1.00  0.69           C  
ATOM   4780  H   THR A 317      -8.015 -20.934  33.957  1.00  0.69           H  
ATOM   4781  HA  THR A 317      -8.769 -19.240  31.784  1.00  0.69           H  
ATOM   4782  HB  THR A 317     -10.604 -20.789  33.651  1.00  0.69           H  
ATOM   4783  HG1 THR A 317      -9.054 -22.075  32.492  1.00  0.69           H  
ATOM   4784 1HG2 THR A 317     -12.207 -20.617  31.784  1.00  0.69           H  
ATOM   4785 2HG2 THR A 317     -11.766 -19.004  32.397  1.00  0.69           H  
ATOM   4786 3HG2 THR A 317     -11.050 -19.610  30.884  1.00  0.69           H  
ATOM   4787  N   GLU A 318      -9.858 -18.186  34.733  1.00  0.68           N  
ATOM   4788  CA  GLU A 318     -10.374 -16.980  35.372  1.00  0.68           C  
ATOM   4789  C   GLU A 318      -9.398 -15.823  35.186  1.00  0.68           C  
ATOM   4790  O   GLU A 318      -9.811 -14.693  34.895  1.00  0.68           O  
ATOM   4791  CB  GLU A 318     -10.652 -17.199  36.868  1.00  0.68           C  
ATOM   4792  CG  GLU A 318     -11.854 -18.105  37.174  1.00  0.68           C  
ATOM   4793  CD  GLU A 318     -12.148 -18.260  38.671  1.00  0.68           C  
ATOM   4794  OE1 GLU A 318     -11.389 -17.762  39.476  1.00  0.68           O  
ATOM   4795  OE2 GLU A 318     -13.141 -18.873  38.997  1.00  0.68           O  
ATOM   4796  H   GLU A 318      -9.654 -19.023  35.277  1.00  0.68           H  
ATOM   4797  HA  GLU A 318     -11.313 -16.710  34.888  1.00  0.68           H  
ATOM   4798 1HB  GLU A 318      -9.769 -17.646  37.333  1.00  0.68           H  
ATOM   4799 2HB  GLU A 318     -10.824 -16.241  37.350  1.00  0.68           H  
ATOM   4800 1HG  GLU A 318     -12.734 -17.692  36.684  1.00  0.68           H  
ATOM   4801 2HG  GLU A 318     -11.662 -19.088  36.744  1.00  0.68           H  
ATOM   4802  N   TRP A 319      -8.098 -16.113  35.281  1.00  0.67           N  
ATOM   4803  CA  TRP A 319      -7.096 -15.087  35.081  1.00  0.67           C  
ATOM   4804  C   TRP A 319      -7.180 -14.542  33.659  1.00  0.67           C  
ATOM   4805  O   TRP A 319      -7.128 -13.326  33.459  1.00  0.67           O  
ATOM   4806  CB  TRP A 319      -5.696 -15.585  35.412  1.00  0.67           C  
ATOM   4807  CG  TRP A 319      -4.691 -14.498  35.258  1.00  0.67           C  
ATOM   4808  CD1 TRP A 319      -4.431 -13.532  36.180  1.00  0.67           C  
ATOM   4809  CD2 TRP A 319      -3.783 -14.244  34.153  1.00  0.67           C  
ATOM   4810  NE1 TRP A 319      -3.469 -12.693  35.720  1.00  0.67           N  
ATOM   4811  CE2 TRP A 319      -3.042 -13.123  34.501  1.00  0.67           C  
ATOM   4812  CE3 TRP A 319      -3.539 -14.873  32.902  1.00  0.67           C  
ATOM   4813  CZ2 TRP A 319      -2.071 -12.608  33.677  1.00  0.67           C  
ATOM   4814  CZ3 TRP A 319      -2.543 -14.338  32.076  1.00  0.67           C  
ATOM   4815  CH2 TRP A 319      -1.825 -13.239  32.457  1.00  0.67           C  
ATOM   4816  H   TRP A 319      -7.794 -17.054  35.538  1.00  0.67           H  
ATOM   4817  HA  TRP A 319      -7.309 -14.270  35.766  1.00  0.67           H  
ATOM   4818 1HB  TRP A 319      -5.668 -15.960  36.432  1.00  0.67           H  
ATOM   4819 2HB  TRP A 319      -5.432 -16.408  34.749  1.00  0.67           H  
ATOM   4820  HD1 TRP A 319      -4.941 -13.427  37.132  1.00  0.67           H  
ATOM   4821  HE1 TRP A 319      -3.111 -11.849  36.177  1.00  0.67           H  
ATOM   4822  HE3 TRP A 319      -4.109 -15.755  32.598  1.00  0.67           H  
ATOM   4823  HZ2 TRP A 319      -1.522 -11.739  33.963  1.00  0.67           H  
ATOM   4824  HZ3 TRP A 319      -2.350 -14.804  31.127  1.00  0.67           H  
ATOM   4825  HH2 TRP A 319      -1.054 -12.836  31.792  1.00  0.67           H  
ATOM   4826  N   ILE A 320      -7.323 -15.427  32.669  1.00  0.67           N  
ATOM   4827  CA  ILE A 320      -7.400 -14.978  31.288  1.00  0.67           C  
ATOM   4828  C   ILE A 320      -8.601 -14.060  31.113  1.00  0.67           C  
ATOM   4829  O   ILE A 320      -8.459 -12.998  30.515  1.00  0.67           O  
ATOM   4830  CB  ILE A 320      -7.544 -16.149  30.296  1.00  0.67           C  
ATOM   4831  CG1 ILE A 320      -6.281 -16.970  30.237  1.00  0.67           C  
ATOM   4832  CG2 ILE A 320      -7.841 -15.593  28.908  1.00  0.67           C  
ATOM   4833  CD1 ILE A 320      -6.490 -18.280  29.511  1.00  0.67           C  
ATOM   4834  H   ILE A 320      -7.351 -16.419  32.884  1.00  0.67           H  
ATOM   4835  HA  ILE A 320      -6.497 -14.430  31.046  1.00  0.67           H  
ATOM   4836  HB  ILE A 320      -8.358 -16.800  30.615  1.00  0.67           H  
ATOM   4837 1HG1 ILE A 320      -5.518 -16.398  29.718  1.00  0.67           H  
ATOM   4838 2HG1 ILE A 320      -5.934 -17.171  31.242  1.00  0.67           H  
ATOM   4839 1HG2 ILE A 320      -7.950 -16.417  28.205  1.00  0.67           H  
ATOM   4840 2HG2 ILE A 320      -8.761 -15.013  28.945  1.00  0.67           H  
ATOM   4841 3HG2 ILE A 320      -7.024 -14.958  28.591  1.00  0.67           H  
ATOM   4842 1HD1 ILE A 320      -5.567 -18.849  29.479  1.00  0.67           H  
ATOM   4843 2HD1 ILE A 320      -7.248 -18.861  30.028  1.00  0.67           H  
ATOM   4844 3HD1 ILE A 320      -6.819 -18.072  28.505  1.00  0.67           H  
ATOM   4845  N   ASP A 321      -9.770 -14.423  31.644  1.00  0.66           N  
ATOM   4846  CA  ASP A 321     -10.929 -13.532  31.531  1.00  0.66           C  
ATOM   4847  C   ASP A 321     -10.671 -12.173  32.187  1.00  0.66           C  
ATOM   4848  O   ASP A 321     -11.096 -11.126  31.674  1.00  0.66           O  
ATOM   4849  CB  ASP A 321     -12.185 -14.190  32.113  1.00  0.66           C  
ATOM   4850  CG  ASP A 321     -12.799 -15.250  31.166  1.00  0.66           C  
ATOM   4851  OD1 ASP A 321     -12.452 -15.253  29.992  1.00  0.66           O  
ATOM   4852  OD2 ASP A 321     -13.610 -16.034  31.606  1.00  0.66           O  
ATOM   4853  H   ASP A 321      -9.848 -15.322  32.128  1.00  0.66           H  
ATOM   4854  HA  ASP A 321     -11.113 -13.359  30.472  1.00  0.66           H  
ATOM   4855 1HB  ASP A 321     -11.921 -14.678  33.058  1.00  0.66           H  
ATOM   4856 2HB  ASP A 321     -12.931 -13.430  32.333  1.00  0.66           H  
ATOM   4857  N   ASP A 322      -9.945 -12.166  33.307  1.00  0.67           N  
ATOM   4858  CA  ASP A 322      -9.636 -10.908  33.965  1.00  0.67           C  
ATOM   4859  C   ASP A 322      -8.706 -10.090  33.055  1.00  0.67           C  
ATOM   4860  O   ASP A 322      -8.851  -8.870  32.945  1.00  0.67           O  
ATOM   4861  CB  ASP A 322      -8.971 -11.179  35.318  1.00  0.67           C  
ATOM   4862  CG  ASP A 322      -8.945 -10.011  36.273  1.00  0.67           C  
ATOM   4863  OD1 ASP A 322     -10.002  -9.603  36.767  1.00  0.67           O  
ATOM   4864  OD2 ASP A 322      -7.890  -9.492  36.521  1.00  0.67           O  
ATOM   4865  H   ASP A 322      -9.634 -13.046  33.722  1.00  0.67           H  
ATOM   4866  HA  ASP A 322     -10.560 -10.352  34.118  1.00  0.67           H  
ATOM   4867 1HB  ASP A 322      -9.489 -12.003  35.789  1.00  0.67           H  
ATOM   4868 2HB  ASP A 322      -7.942 -11.506  35.146  1.00  0.67           H  
ATOM   4869  N   CYS A 323      -7.783 -10.776  32.363  1.00  0.67           N  
ATOM   4870  CA  CYS A 323      -6.843 -10.130  31.457  1.00  0.67           C  
ATOM   4871  C   CYS A 323      -7.556  -9.540  30.279  1.00  0.67           C  
ATOM   4872  O   CYS A 323      -7.207  -8.464  29.813  1.00  0.67           O  
ATOM   4873  CB  CYS A 323      -5.834 -11.108  30.929  1.00  0.67           C  
ATOM   4874  SG  CYS A 323      -4.843 -11.636  32.110  1.00  0.67           S  
ATOM   4875  H   CYS A 323      -7.710 -11.783  32.511  1.00  0.67           H  
ATOM   4876  HA  CYS A 323      -6.324  -9.341  31.997  1.00  0.67           H  
ATOM   4877 1HB  CYS A 323      -6.317 -11.956  30.487  1.00  0.67           H  
ATOM   4878 2HB  CYS A 323      -5.225 -10.632  30.163  1.00  0.67           H  
ATOM   4879  HG  CYS A 323      -5.795 -12.315  32.808  1.00  0.67           H  
ATOM   4880  N   VAL A 324      -8.582 -10.224  29.804  1.00  0.68           N  
ATOM   4881  CA  VAL A 324      -9.338  -9.711  28.687  1.00  0.68           C  
ATOM   4882  C   VAL A 324      -9.971  -8.402  29.084  1.00  0.68           C  
ATOM   4883  O   VAL A 324      -9.875  -7.402  28.370  1.00  0.68           O  
ATOM   4884  CB  VAL A 324     -10.424 -10.706  28.303  1.00  0.68           C  
ATOM   4885  CG1 VAL A 324     -11.384 -10.130  27.292  1.00  0.68           C  
ATOM   4886  CG2 VAL A 324      -9.785 -11.896  27.734  1.00  0.68           C  
ATOM   4887  H   VAL A 324      -8.811 -11.131  30.214  1.00  0.68           H  
ATOM   4888  HA  VAL A 324      -8.664  -9.572  27.858  1.00  0.68           H  
ATOM   4889  HB  VAL A 324     -10.977 -10.973  29.194  1.00  0.68           H  
ATOM   4890 1HG1 VAL A 324     -12.141 -10.873  27.048  1.00  0.68           H  
ATOM   4891 2HG1 VAL A 324     -11.864  -9.244  27.705  1.00  0.68           H  
ATOM   4892 3HG1 VAL A 324     -10.854  -9.869  26.406  1.00  0.68           H  
ATOM   4893 1HG2 VAL A 324     -10.537 -12.597  27.529  1.00  0.68           H  
ATOM   4894 2HG2 VAL A 324      -9.261 -11.620  26.827  1.00  0.68           H  
ATOM   4895 3HG2 VAL A 324      -9.106 -12.317  28.426  1.00  0.68           H  
ATOM   4896  N   ASP A 325     -10.589  -8.402  30.259  1.00  0.69           N  
ATOM   4897  CA  ASP A 325     -11.224  -7.221  30.804  1.00  0.69           C  
ATOM   4898  C   ASP A 325     -10.224  -6.087  31.094  1.00  0.69           C  
ATOM   4899  O   ASP A 325     -10.576  -4.914  31.003  1.00  0.69           O  
ATOM   4900  CB  ASP A 325     -11.997  -7.611  32.059  1.00  0.69           C  
ATOM   4901  CG  ASP A 325     -12.939  -6.539  32.561  1.00  0.69           C  
ATOM   4902  OD1 ASP A 325     -13.875  -6.208  31.873  1.00  0.69           O  
ATOM   4903  OD2 ASP A 325     -12.741  -6.080  33.671  1.00  0.69           O  
ATOM   4904  H   ASP A 325     -10.633  -9.273  30.796  1.00  0.69           H  
ATOM   4905  HA  ASP A 325     -11.937  -6.856  30.065  1.00  0.69           H  
ATOM   4906 1HB  ASP A 325     -12.569  -8.518  31.853  1.00  0.69           H  
ATOM   4907 2HB  ASP A 325     -11.286  -7.864  32.838  1.00  0.69           H  
ATOM   4908  N   ALA A 326      -8.983  -6.431  31.472  1.00  0.70           N  
ATOM   4909  CA  ALA A 326      -7.955  -5.429  31.768  1.00  0.70           C  
ATOM   4910  C   ALA A 326      -7.318  -4.852  30.501  1.00  0.70           C  
ATOM   4911  O   ALA A 326      -7.079  -3.650  30.392  1.00  0.70           O  
ATOM   4912  CB  ALA A 326      -6.869  -6.050  32.623  1.00  0.70           C  
ATOM   4913  H   ALA A 326      -8.763  -7.417  31.592  1.00  0.70           H  
ATOM   4914  HA  ALA A 326      -8.432  -4.620  32.314  1.00  0.70           H  
ATOM   4915 1HB  ALA A 326      -6.150  -5.301  32.877  1.00  0.70           H  
ATOM   4916 2HB  ALA A 326      -7.290  -6.455  33.515  1.00  0.70           H  
ATOM   4917 3HB  ALA A 326      -6.390  -6.852  32.066  1.00  0.70           H  
ATOM   4918  N   LEU A 327      -7.024  -5.721  29.545  1.00  0.72           N  
ATOM   4919  CA  LEU A 327      -6.387  -5.326  28.305  1.00  0.72           C  
ATOM   4920  C   LEU A 327      -7.349  -4.663  27.340  1.00  0.72           C  
ATOM   4921  O   LEU A 327      -6.983  -3.676  26.715  1.00  0.72           O  
ATOM   4922  CB  LEU A 327      -5.737  -6.550  27.650  1.00  0.72           C  
ATOM   4923  CG  LEU A 327      -4.493  -7.128  28.344  1.00  0.72           C  
ATOM   4924  CD1 LEU A 327      -4.147  -8.490  27.753  1.00  0.72           C  
ATOM   4925  CD2 LEU A 327      -3.328  -6.178  28.103  1.00  0.72           C  
ATOM   4926  H   LEU A 327      -7.239  -6.700  29.682  1.00  0.72           H  
ATOM   4927  HA  LEU A 327      -5.602  -4.612  28.547  1.00  0.72           H  
ATOM   4928 1HB  LEU A 327      -6.466  -7.329  27.663  1.00  0.72           H  
ATOM   4929 2HB  LEU A 327      -5.490  -6.316  26.613  1.00  0.72           H  
ATOM   4930  HG  LEU A 327      -4.690  -7.240  29.413  1.00  0.72           H  
ATOM   4931 1HD1 LEU A 327      -3.264  -8.887  28.248  1.00  0.72           H  
ATOM   4932 2HD1 LEU A 327      -4.985  -9.162  27.912  1.00  0.72           H  
ATOM   4933 3HD1 LEU A 327      -3.953  -8.394  26.686  1.00  0.72           H  
ATOM   4934 1HD2 LEU A 327      -2.426  -6.557  28.587  1.00  0.72           H  
ATOM   4935 2HD2 LEU A 327      -3.161  -6.098  27.036  1.00  0.72           H  
ATOM   4936 3HD2 LEU A 327      -3.574  -5.207  28.492  1.00  0.72           H  
ATOM   4937  N   ALA A 328      -8.597  -5.129  27.247  1.00  0.75           N  
ATOM   4938  CA  ALA A 328      -9.521  -4.526  26.296  1.00  0.75           C  
ATOM   4939  C   ALA A 328      -9.619  -2.985  26.435  1.00  0.75           C  
ATOM   4940  O   ALA A 328      -9.514  -2.318  25.411  1.00  0.75           O  
ATOM   4941  CB  ALA A 328     -10.898  -5.172  26.409  1.00  0.75           C  
ATOM   4942  H   ALA A 328      -8.907  -5.935  27.792  1.00  0.75           H  
ATOM   4943  HA  ALA A 328      -9.141  -4.735  25.297  1.00  0.75           H  
ATOM   4944 1HB  ALA A 328     -11.557  -4.752  25.652  1.00  0.75           H  
ATOM   4945 2HB  ALA A 328     -10.798  -6.246  26.243  1.00  0.75           H  
ATOM   4946 3HB  ALA A 328     -11.329  -5.017  27.382  1.00  0.75           H  
ATOM   4947  N   PRO A 329      -9.819  -2.346  27.624  1.00  0.79           N  
ATOM   4948  CA  PRO A 329      -9.834  -0.899  27.763  1.00  0.79           C  
ATOM   4949  C   PRO A 329      -8.496  -0.261  27.447  1.00  0.79           C  
ATOM   4950  O   PRO A 329      -8.440   0.918  27.099  1.00  0.79           O  
ATOM   4951  CB  PRO A 329     -10.221  -0.686  29.235  1.00  0.79           C  
ATOM   4952  CG  PRO A 329      -9.865  -1.956  29.907  1.00  0.79           C  
ATOM   4953  CD  PRO A 329     -10.117  -3.035  28.874  1.00  0.79           C  
ATOM   4954  HA  PRO A 329     -10.606  -0.489  27.104  1.00  0.79           H  
ATOM   4955 1HB  PRO A 329      -9.646   0.159  29.644  1.00  0.79           H  
ATOM   4956 2HB  PRO A 329     -11.269  -0.424  29.334  1.00  0.79           H  
ATOM   4957 1HG  PRO A 329      -8.818  -1.920  30.229  1.00  0.79           H  
ATOM   4958 2HG  PRO A 329     -10.463  -2.106  30.815  1.00  0.79           H  
ATOM   4959 1HD  PRO A 329      -9.458  -3.822  29.102  1.00  0.79           H  
ATOM   4960 2HD  PRO A 329     -11.164  -3.350  28.917  1.00  0.79           H  
ATOM   4961  N   ALA A 330      -7.406  -1.019  27.537  1.00  0.83           N  
ATOM   4962  CA  ALA A 330      -6.120  -0.442  27.216  1.00  0.83           C  
ATOM   4963  C   ALA A 330      -6.048  -0.362  25.709  1.00  0.83           C  
ATOM   4964  O   ALA A 330      -5.640   0.646  25.131  1.00  0.83           O  
ATOM   4965  CB  ALA A 330      -4.988  -1.276  27.793  1.00  0.83           C  
ATOM   4966  H   ALA A 330      -7.449  -2.001  27.778  1.00  0.83           H  
ATOM   4967  HA  ALA A 330      -6.071   0.567  27.621  1.00  0.83           H  
ATOM   4968 1HB  ALA A 330      -4.034  -0.830  27.531  1.00  0.83           H  
ATOM   4969 2HB  ALA A 330      -5.086  -1.317  28.881  1.00  0.83           H  
ATOM   4970 3HB  ALA A 330      -5.032  -2.282  27.390  1.00  0.83           H  
ATOM   4971  N   LEU A 331      -6.516  -1.429  25.067  1.00  0.88           N  
ATOM   4972  CA  LEU A 331      -6.515  -1.508  23.626  1.00  0.88           C  
ATOM   4973  C   LEU A 331      -7.470  -0.481  23.038  1.00  0.88           C  
ATOM   4974  O   LEU A 331      -7.135   0.179  22.053  1.00  0.88           O  
ATOM   4975  CB  LEU A 331      -6.904  -2.923  23.194  1.00  0.88           C  
ATOM   4976  CG  LEU A 331      -5.875  -4.003  23.530  1.00  0.88           C  
ATOM   4977  CD1 LEU A 331      -6.428  -5.390  23.214  1.00  0.88           C  
ATOM   4978  CD2 LEU A 331      -4.657  -3.732  22.748  1.00  0.88           C  
ATOM   4979  H   LEU A 331      -6.854  -2.220  25.612  1.00  0.88           H  
ATOM   4980  HA  LEU A 331      -5.511  -1.292  23.267  1.00  0.88           H  
ATOM   4981 1HB  LEU A 331      -7.819  -3.185  23.699  1.00  0.88           H  
ATOM   4982 2HB  LEU A 331      -7.082  -2.934  22.121  1.00  0.88           H  
ATOM   4983  HG  LEU A 331      -5.645  -3.971  24.594  1.00  0.88           H  
ATOM   4984 1HD1 LEU A 331      -5.684  -6.143  23.468  1.00  0.88           H  
ATOM   4985 2HD1 LEU A 331      -7.330  -5.559  23.797  1.00  0.88           H  
ATOM   4986 3HD1 LEU A 331      -6.656  -5.457  22.159  1.00  0.88           H  
ATOM   4987 1HD2 LEU A 331      -3.922  -4.488  22.970  1.00  0.88           H  
ATOM   4988 2HD2 LEU A 331      -4.908  -3.762  21.702  1.00  0.88           H  
ATOM   4989 3HD2 LEU A 331      -4.265  -2.747  23.002  1.00  0.88           H  
ATOM   4990  N   ARG A 332      -8.643  -0.302  23.664  1.00  0.94           N  
ATOM   4991  CA  ARG A 332      -9.591   0.690  23.178  1.00  0.94           C  
ATOM   4992  C   ARG A 332      -9.012   2.093  23.359  1.00  0.94           C  
ATOM   4993  O   ARG A 332      -9.097   2.926  22.451  1.00  0.94           O  
ATOM   4994  CB  ARG A 332     -10.933   0.609  23.914  1.00  0.94           C  
ATOM   4995  CG  ARG A 332     -11.826  -0.626  23.615  1.00  0.94           C  
ATOM   4996  CD  ARG A 332     -13.234  -0.447  24.143  1.00  0.94           C  
ATOM   4997  NE  ARG A 332     -13.274  -0.296  25.609  1.00  0.94           N  
ATOM   4998  CZ  ARG A 332     -13.394  -1.293  26.529  1.00  0.94           C  
ATOM   4999  NH1 ARG A 332     -13.541  -2.544  26.184  1.00  0.94           N  
ATOM   5000  NH2 ARG A 332     -13.378  -0.990  27.811  1.00  0.94           N  
ATOM   5001  H   ARG A 332      -8.884  -0.886  24.462  1.00  0.94           H  
ATOM   5002  HA  ARG A 332      -9.766   0.515  22.117  1.00  0.94           H  
ATOM   5003 1HB  ARG A 332     -10.741   0.615  24.983  1.00  0.94           H  
ATOM   5004 2HB  ARG A 332     -11.520   1.498  23.689  1.00  0.94           H  
ATOM   5005 1HG  ARG A 332     -11.883  -0.789  22.539  1.00  0.94           H  
ATOM   5006 2HG  ARG A 332     -11.406  -1.500  24.090  1.00  0.94           H  
ATOM   5007 1HD  ARG A 332     -13.686   0.439  23.696  1.00  0.94           H  
ATOM   5008 2HD  ARG A 332     -13.821  -1.313  23.874  1.00  0.94           H  
ATOM   5009  HE  ARG A 332     -13.176   0.642  25.965  1.00  0.94           H  
ATOM   5010 1HH1 ARG A 332     -13.650  -2.804  25.213  1.00  0.94           H  
ATOM   5011 2HH1 ARG A 332     -13.636  -3.250  26.894  1.00  0.94           H  
ATOM   5012 1HH2 ARG A 332     -13.275  -0.026  28.103  1.00  0.94           H  
ATOM   5013 2HH2 ARG A 332     -13.472  -1.722  28.501  1.00  0.94           H  
ATOM   5014  N   ALA A 333      -8.365   2.343  24.512  1.00  1.02           N  
ATOM   5015  CA  ALA A 333      -7.767   3.643  24.779  1.00  1.02           C  
ATOM   5016  C   ALA A 333      -6.697   3.985  23.765  1.00  1.02           C  
ATOM   5017  O   ALA A 333      -6.620   5.118  23.305  1.00  1.02           O  
ATOM   5018  CB  ALA A 333      -7.149   3.666  26.166  1.00  1.02           C  
ATOM   5019  H   ALA A 333      -8.312   1.638  25.247  1.00  1.02           H  
ATOM   5020  HA  ALA A 333      -8.552   4.395  24.717  1.00  1.02           H  
ATOM   5021 1HB  ALA A 333      -6.726   4.649  26.358  1.00  1.02           H  
ATOM   5022 2HB  ALA A 333      -7.914   3.446  26.909  1.00  1.02           H  
ATOM   5023 3HB  ALA A 333      -6.363   2.915  26.225  1.00  1.02           H  
ATOM   5024  N   VAL A 334      -5.889   3.004  23.376  1.00  1.09           N  
ATOM   5025  CA  VAL A 334      -4.850   3.272  22.401  1.00  1.09           C  
ATOM   5026  C   VAL A 334      -5.458   3.447  21.014  1.00  1.09           C  
ATOM   5027  O   VAL A 334      -5.101   4.378  20.290  1.00  1.09           O  
ATOM   5028  CB  VAL A 334      -3.774   2.172  22.411  1.00  1.09           C  
ATOM   5029  CG1 VAL A 334      -2.812   2.409  21.295  1.00  1.09           C  
ATOM   5030  CG2 VAL A 334      -3.016   2.202  23.747  1.00  1.09           C  
ATOM   5031  H   VAL A 334      -5.970   2.077  23.797  1.00  1.09           H  
ATOM   5032  HA  VAL A 334      -4.360   4.205  22.677  1.00  1.09           H  
ATOM   5033  HB  VAL A 334      -4.246   1.191  22.272  1.00  1.09           H  
ATOM   5034 1HG1 VAL A 334      -2.049   1.643  21.316  1.00  1.09           H  
ATOM   5035 2HG1 VAL A 334      -3.348   2.374  20.355  1.00  1.09           H  
ATOM   5036 3HG1 VAL A 334      -2.349   3.385  21.418  1.00  1.09           H  
ATOM   5037 1HG2 VAL A 334      -2.254   1.424  23.747  1.00  1.09           H  
ATOM   5038 2HG2 VAL A 334      -2.542   3.175  23.874  1.00  1.09           H  
ATOM   5039 3HG2 VAL A 334      -3.707   2.031  24.566  1.00  1.09           H  
ATOM   5040  N   LEU A 335      -6.399   2.579  20.647  1.00  1.14           N  
ATOM   5041  CA  LEU A 335      -7.064   2.660  19.354  1.00  1.14           C  
ATOM   5042  C   LEU A 335      -7.647   4.045  19.113  1.00  1.14           C  
ATOM   5043  O   LEU A 335      -7.465   4.635  18.052  1.00  1.14           O  
ATOM   5044  CB  LEU A 335      -8.219   1.662  19.289  1.00  1.14           C  
ATOM   5045  CG  LEU A 335      -8.988   1.600  17.981  1.00  1.14           C  
ATOM   5046  CD1 LEU A 335      -8.033   1.100  16.872  1.00  1.14           C  
ATOM   5047  CD2 LEU A 335     -10.236   0.712  18.188  1.00  1.14           C  
ATOM   5048  H   LEU A 335      -6.666   1.824  21.278  1.00  1.14           H  
ATOM   5049  HA  LEU A 335      -6.337   2.436  18.575  1.00  1.14           H  
ATOM   5050 1HB  LEU A 335      -7.827   0.666  19.497  1.00  1.14           H  
ATOM   5051 2HB  LEU A 335      -8.929   1.911  20.074  1.00  1.14           H  
ATOM   5052  HG  LEU A 335      -9.314   2.593  17.695  1.00  1.14           H  
ATOM   5053 1HD1 LEU A 335      -8.558   1.058  15.916  1.00  1.14           H  
ATOM   5054 2HD1 LEU A 335      -7.193   1.778  16.786  1.00  1.14           H  
ATOM   5055 3HD1 LEU A 335      -7.656   0.116  17.118  1.00  1.14           H  
ATOM   5056 1HD2 LEU A 335     -10.813   0.651  17.258  1.00  1.14           H  
ATOM   5057 2HD2 LEU A 335      -9.938  -0.275  18.496  1.00  1.14           H  
ATOM   5058 3HD2 LEU A 335     -10.856   1.148  18.972  1.00  1.14           H  
ATOM   5059  N   CYS A 336      -8.278   4.611  20.138  1.00  1.17           N  
ATOM   5060  CA  CYS A 336      -8.927   5.911  20.030  1.00  1.17           C  
ATOM   5061  C   CYS A 336      -7.946   7.093  19.950  1.00  1.17           C  
ATOM   5062  O   CYS A 336      -8.367   8.239  19.775  1.00  1.17           O  
ATOM   5063  CB  CYS A 336      -9.841   6.106  21.232  1.00  1.17           C  
ATOM   5064  SG  CYS A 336     -11.207   4.914  21.287  1.00  1.17           S  
ATOM   5065  H   CYS A 336      -8.378   4.088  21.011  1.00  1.17           H  
ATOM   5066  HA  CYS A 336      -9.535   5.907  19.126  1.00  1.17           H  
ATOM   5067 1HB  CYS A 336      -9.256   5.994  22.151  1.00  1.17           H  
ATOM   5068 2HB  CYS A 336     -10.258   7.110  21.219  1.00  1.17           H  
ATOM   5069  HG  CYS A 336     -10.425   3.878  21.690  1.00  1.17           H  
ATOM   5070  N   VAL A 337      -6.652   6.818  20.097  1.00  1.15           N  
ATOM   5071  CA  VAL A 337      -5.603   7.817  20.019  1.00  1.15           C  
ATOM   5072  C   VAL A 337      -4.797   7.682  18.729  1.00  1.15           C  
ATOM   5073  O   VAL A 337      -4.483   8.689  18.088  1.00  1.15           O  
ATOM   5074  CB  VAL A 337      -4.678   7.723  21.240  1.00  1.15           C  
ATOM   5075  CG1 VAL A 337      -3.514   8.690  21.093  1.00  1.15           C  
ATOM   5076  CG2 VAL A 337      -5.478   8.058  22.483  1.00  1.15           C  
ATOM   5077  H   VAL A 337      -6.359   5.858  20.247  1.00  1.15           H  
ATOM   5078  HA  VAL A 337      -6.069   8.802  20.029  1.00  1.15           H  
ATOM   5079  HB  VAL A 337      -4.279   6.708  21.313  1.00  1.15           H  
ATOM   5080 1HG1 VAL A 337      -2.865   8.609  21.963  1.00  1.15           H  
ATOM   5081 2HG1 VAL A 337      -2.950   8.447  20.197  1.00  1.15           H  
ATOM   5082 3HG1 VAL A 337      -3.895   9.708  21.015  1.00  1.15           H  
ATOM   5083 1HG2 VAL A 337      -4.838   7.983  23.360  1.00  1.15           H  
ATOM   5084 2HG2 VAL A 337      -5.869   9.071  22.400  1.00  1.15           H  
ATOM   5085 3HG2 VAL A 337      -6.303   7.369  22.578  1.00  1.15           H  
ATOM   5086  N   VAL A 338      -4.428   6.446  18.361  1.00  1.10           N  
ATOM   5087  CA  VAL A 338      -3.587   6.257  17.176  1.00  1.10           C  
ATOM   5088  C   VAL A 338      -4.268   5.554  15.980  1.00  1.10           C  
ATOM   5089  O   VAL A 338      -3.659   5.458  14.915  1.00  1.10           O  
ATOM   5090  CB  VAL A 338      -2.303   5.473  17.534  1.00  1.10           C  
ATOM   5091  CG1 VAL A 338      -1.505   6.231  18.578  1.00  1.10           C  
ATOM   5092  CG2 VAL A 338      -2.634   4.085  18.002  1.00  1.10           C  
ATOM   5093  H   VAL A 338      -4.712   5.651  18.930  1.00  1.10           H  
ATOM   5094  HA  VAL A 338      -3.275   7.243  16.836  1.00  1.10           H  
ATOM   5095  HB  VAL A 338      -1.692   5.415  16.653  1.00  1.10           H  
ATOM   5096 1HG1 VAL A 338      -0.592   5.708  18.799  1.00  1.10           H  
ATOM   5097 2HG1 VAL A 338      -1.267   7.225  18.200  1.00  1.10           H  
ATOM   5098 3HG1 VAL A 338      -2.095   6.316  19.486  1.00  1.10           H  
ATOM   5099 1HG2 VAL A 338      -1.718   3.542  18.231  1.00  1.10           H  
ATOM   5100 2HG2 VAL A 338      -3.234   4.158  18.877  1.00  1.10           H  
ATOM   5101 3HG2 VAL A 338      -3.179   3.561  17.229  1.00  1.10           H  
ATOM   5102  N   ASP A 339      -5.503   5.052  16.143  1.00  1.01           N  
ATOM   5103  CA  ASP A 339      -6.253   4.358  15.081  1.00  1.01           C  
ATOM   5104  C   ASP A 339      -5.492   3.204  14.421  1.00  1.01           C  
ATOM   5105  O   ASP A 339      -5.569   3.033  13.204  1.00  1.01           O  
ATOM   5106  CB  ASP A 339      -6.654   5.332  13.954  1.00  1.01           C  
ATOM   5107  CG  ASP A 339      -7.649   6.457  14.340  1.00  1.01           C  
ATOM   5108  OD1 ASP A 339      -8.638   6.207  15.021  1.00  1.01           O  
ATOM   5109  OD2 ASP A 339      -7.409   7.569  13.918  1.00  1.01           O  
ATOM   5110  H   ASP A 339      -5.980   5.139  17.034  1.00  1.01           H  
ATOM   5111  HA  ASP A 339      -7.159   3.950  15.529  1.00  1.01           H  
ATOM   5112 1HB  ASP A 339      -5.759   5.798  13.544  1.00  1.01           H  
ATOM   5113 2HB  ASP A 339      -7.103   4.755  13.147  1.00  1.01           H  
ATOM   5114  N   ALA A 340      -4.773   2.395  15.193  1.00  0.91           N  
ATOM   5115  CA  ALA A 340      -4.033   1.312  14.562  1.00  0.91           C  
ATOM   5116  C   ALA A 340      -4.982   0.273  13.941  1.00  0.91           C  
ATOM   5117  O   ALA A 340      -6.009  -0.031  14.537  1.00  0.91           O  
ATOM   5118  CB  ALA A 340      -3.141   0.617  15.570  1.00  0.91           C  
ATOM   5119  H   ALA A 340      -4.730   2.550  16.190  1.00  0.91           H  
ATOM   5120  HA  ALA A 340      -3.415   1.767  13.800  1.00  0.91           H  
ATOM   5121 1HB  ALA A 340      -2.583  -0.164  15.071  1.00  0.91           H  
ATOM   5122 2HB  ALA A 340      -2.452   1.342  16.000  1.00  0.91           H  
ATOM   5123 3HB  ALA A 340      -3.750   0.176  16.359  1.00  0.91           H  
ATOM   5124  N   PRO A 341      -4.678  -0.277  12.744  1.00  0.82           N  
ATOM   5125  CA  PRO A 341      -5.379  -1.371  12.089  1.00  0.82           C  
ATOM   5126  C   PRO A 341      -5.074  -2.743  12.687  1.00  0.82           C  
ATOM   5127  O   PRO A 341      -5.793  -3.711  12.411  1.00  0.82           O  
ATOM   5128  CB  PRO A 341      -4.842  -1.283  10.658  1.00  0.82           C  
ATOM   5129  CG  PRO A 341      -3.478  -0.694  10.805  1.00  0.82           C  
ATOM   5130  CD  PRO A 341      -3.603   0.280  11.950  1.00  0.82           C  
ATOM   5131  HA  PRO A 341      -6.459  -1.170  12.118  1.00  0.82           H  
ATOM   5132 1HB  PRO A 341      -4.822  -2.283  10.203  1.00  0.82           H  
ATOM   5133 2HB  PRO A 341      -5.515  -0.662  10.047  1.00  0.82           H  
ATOM   5134 1HG  PRO A 341      -2.739  -1.483  11.012  1.00  0.82           H  
ATOM   5135 2HG  PRO A 341      -3.166  -0.210   9.869  1.00  0.82           H  
ATOM   5136 1HD  PRO A 341      -2.692   0.261  12.506  1.00  0.82           H  
ATOM   5137 2HD  PRO A 341      -3.867   1.291  11.585  1.00  0.82           H  
ATOM   5138  N   VAL A 342      -3.997  -2.833  13.463  1.00  0.75           N  
ATOM   5139  CA  VAL A 342      -3.568  -4.109  14.014  1.00  0.75           C  
ATOM   5140  C   VAL A 342      -2.858  -3.944  15.351  1.00  0.75           C  
ATOM   5141  O   VAL A 342      -2.133  -2.965  15.587  1.00  0.75           O  
ATOM   5142  CB  VAL A 342      -2.614  -4.829  13.019  1.00  0.75           C  
ATOM   5143  CG1 VAL A 342      -1.399  -4.038  12.881  1.00  0.75           C  
ATOM   5144  CG2 VAL A 342      -2.243  -6.272  13.480  1.00  0.75           C  
ATOM   5145  H   VAL A 342      -3.451  -2.010  13.663  1.00  0.75           H  
ATOM   5146  HA  VAL A 342      -4.446  -4.730  14.167  1.00  0.75           H  
ATOM   5147  HB  VAL A 342      -3.103  -4.879  12.048  1.00  0.75           H  
ATOM   5148 1HG1 VAL A 342      -0.719  -4.508  12.183  1.00  0.75           H  
ATOM   5149 2HG1 VAL A 342      -1.639  -3.032  12.542  1.00  0.75           H  
ATOM   5150 3HG1 VAL A 342      -0.952  -4.006  13.852  1.00  0.75           H  
ATOM   5151 1HG2 VAL A 342      -1.584  -6.726  12.741  1.00  0.75           H  
ATOM   5152 2HG2 VAL A 342      -1.727  -6.254  14.431  1.00  0.75           H  
ATOM   5153 3HG2 VAL A 342      -3.142  -6.872  13.571  1.00  0.75           H  
ATOM   5154  N   VAL A 343      -3.073  -4.927  16.195  1.00  0.70           N  
ATOM   5155  CA  VAL A 343      -2.423  -5.062  17.477  1.00  0.70           C  
ATOM   5156  C   VAL A 343      -1.690  -6.388  17.521  1.00  0.70           C  
ATOM   5157  O   VAL A 343      -2.261  -7.418  17.157  1.00  0.70           O  
ATOM   5158  CB  VAL A 343      -3.441  -5.009  18.599  1.00  0.70           C  
ATOM   5159  CG1 VAL A 343      -2.784  -5.233  19.858  1.00  0.70           C  
ATOM   5160  CG2 VAL A 343      -4.131  -3.660  18.613  1.00  0.70           C  
ATOM   5161  H   VAL A 343      -3.724  -5.656  15.902  1.00  0.70           H  
ATOM   5162  HA  VAL A 343      -1.711  -4.251  17.599  1.00  0.70           H  
ATOM   5163  HB  VAL A 343      -4.136  -5.776  18.445  1.00  0.70           H  
ATOM   5164 1HG1 VAL A 343      -3.505  -5.214  20.649  1.00  0.70           H  
ATOM   5165 2HG1 VAL A 343      -2.289  -6.201  19.860  1.00  0.70           H  
ATOM   5166 3HG1 VAL A 343      -2.054  -4.441  19.987  1.00  0.70           H  
ATOM   5167 1HG2 VAL A 343      -4.871  -3.633  19.406  1.00  0.70           H  
ATOM   5168 2HG2 VAL A 343      -3.406  -2.881  18.770  1.00  0.70           H  
ATOM   5169 3HG2 VAL A 343      -4.609  -3.498  17.678  1.00  0.70           H  
ATOM   5170  N   VAL A 344      -0.439  -6.358  17.943  1.00  0.68           N  
ATOM   5171  CA  VAL A 344       0.379  -7.549  17.998  1.00  0.68           C  
ATOM   5172  C   VAL A 344       0.655  -7.931  19.453  1.00  0.68           C  
ATOM   5173  O   VAL A 344       1.153  -7.105  20.217  1.00  0.68           O  
ATOM   5174  CB  VAL A 344       1.705  -7.281  17.278  1.00  0.68           C  
ATOM   5175  CG1 VAL A 344       2.505  -8.497  17.328  1.00  0.68           C  
ATOM   5176  CG2 VAL A 344       1.452  -6.779  15.838  1.00  0.68           C  
ATOM   5177  H   VAL A 344      -0.050  -5.468  18.231  1.00  0.68           H  
ATOM   5178  HA  VAL A 344      -0.145  -8.367  17.514  1.00  0.68           H  
ATOM   5179  HB  VAL A 344       2.256  -6.516  17.818  1.00  0.68           H  
ATOM   5180 1HG1 VAL A 344       3.459  -8.348  16.858  1.00  0.68           H  
ATOM   5181 2HG1 VAL A 344       2.666  -8.789  18.368  1.00  0.68           H  
ATOM   5182 3HG1 VAL A 344       1.956  -9.272  16.809  1.00  0.68           H  
ATOM   5183 1HG2 VAL A 344       2.405  -6.581  15.346  1.00  0.68           H  
ATOM   5184 2HG2 VAL A 344       0.910  -7.526  15.278  1.00  0.68           H  
ATOM   5185 3HG2 VAL A 344       0.868  -5.857  15.870  1.00  0.68           H  
ATOM   5186  N   LEU A 345       0.299  -9.161  19.837  1.00  0.70           N  
ATOM   5187  CA  LEU A 345       0.468  -9.612  21.219  1.00  0.70           C  
ATOM   5188  C   LEU A 345       1.558 -10.693  21.350  1.00  0.70           C  
ATOM   5189  O   LEU A 345       1.521 -11.727  20.670  1.00  0.70           O  
ATOM   5190  CB  LEU A 345      -0.877 -10.134  21.757  1.00  0.70           C  
ATOM   5191  CG  LEU A 345      -0.906 -10.599  23.218  1.00  0.70           C  
ATOM   5192  CD1 LEU A 345      -0.689  -9.407  24.121  1.00  0.70           C  
ATOM   5193  CD2 LEU A 345      -2.253 -11.280  23.522  1.00  0.70           C  
ATOM   5194  H   LEU A 345      -0.122  -9.785  19.150  1.00  0.70           H  
ATOM   5195  HA  LEU A 345       0.774  -8.759  21.825  1.00  0.70           H  
ATOM   5196 1HB  LEU A 345      -1.614  -9.339  21.654  1.00  0.70           H  
ATOM   5197 2HB  LEU A 345      -1.195 -10.974  21.133  1.00  0.70           H  
ATOM   5198  HG  LEU A 345      -0.093 -11.283  23.395  1.00  0.70           H  
ATOM   5199 1HD1 LEU A 345      -0.701  -9.741  25.137  1.00  0.70           H  
ATOM   5200 2HD1 LEU A 345       0.276  -8.951  23.896  1.00  0.70           H  
ATOM   5201 3HD1 LEU A 345      -1.482  -8.679  23.970  1.00  0.70           H  
ATOM   5202 1HD2 LEU A 345      -2.257 -11.598  24.548  1.00  0.70           H  
ATOM   5203 2HD2 LEU A 345      -3.070 -10.579  23.356  1.00  0.70           H  
ATOM   5204 3HD2 LEU A 345      -2.381 -12.146  22.869  1.00  0.70           H  
ATOM   5205  N   ASP A 346       2.493 -10.462  22.270  1.00  0.74           N  
ATOM   5206  CA  ASP A 346       3.612 -11.365  22.533  1.00  0.74           C  
ATOM   5207  C   ASP A 346       3.771 -11.678  24.022  1.00  0.74           C  
ATOM   5208  O   ASP A 346       3.446 -10.856  24.880  1.00  0.74           O  
ATOM   5209  CB  ASP A 346       4.903 -10.742  21.991  1.00  0.74           C  
ATOM   5210  CG  ASP A 346       4.925 -10.679  20.462  1.00  0.74           C  
ATOM   5211  OD1 ASP A 346       4.320  -9.773  19.969  1.00  0.74           O  
ATOM   5212  OD2 ASP A 346       5.586 -11.480  19.782  1.00  0.74           O  
ATOM   5213  H   ASP A 346       2.466  -9.571  22.771  1.00  0.74           H  
ATOM   5214  HA  ASP A 346       3.427 -12.305  22.011  1.00  0.74           H  
ATOM   5215 1HB  ASP A 346       4.958  -9.712  22.358  1.00  0.74           H  
ATOM   5216 2HB  ASP A 346       5.773 -11.251  22.372  1.00  0.74           H  
ATOM   5217  N   ALA A 347       4.257 -12.882  24.319  1.00  0.81           N  
ATOM   5218  CA  ALA A 347       4.492 -13.300  25.700  1.00  0.81           C  
ATOM   5219  C   ALA A 347       5.554 -14.373  25.789  1.00  0.81           C  
ATOM   5220  O   ALA A 347       5.896 -15.014  24.797  1.00  0.81           O  
ATOM   5221  CB  ALA A 347       3.229 -13.831  26.334  1.00  0.81           C  
ATOM   5222  H   ALA A 347       4.485 -13.516  23.566  1.00  0.81           H  
ATOM   5223  HA  ALA A 347       4.833 -12.427  26.258  1.00  0.81           H  
ATOM   5224 1HB  ALA A 347       3.411 -14.094  27.376  1.00  0.81           H  
ATOM   5225 2HB  ALA A 347       2.496 -13.080  26.277  1.00  0.81           H  
ATOM   5226 3HB  ALA A 347       2.886 -14.704  25.804  1.00  0.81           H  
ATOM   5227  N   ASP A 348       6.029 -14.595  27.007  1.00  0.87           N  
ATOM   5228  CA  ASP A 348       7.020 -15.621  27.301  1.00  0.87           C  
ATOM   5229  C   ASP A 348       6.406 -16.972  27.648  1.00  0.87           C  
ATOM   5230  O   ASP A 348       7.134 -17.918  27.949  1.00  0.87           O  
ATOM   5231  CB  ASP A 348       7.841 -15.221  28.507  1.00  0.87           C  
ATOM   5232  CG  ASP A 348       8.669 -14.035  28.328  1.00  0.87           C  
ATOM   5233  OD1 ASP A 348       9.011 -13.711  27.237  1.00  0.87           O  
ATOM   5234  OD2 ASP A 348       8.954 -13.422  29.319  1.00  0.87           O  
ATOM   5235  H   ASP A 348       5.700 -14.020  27.765  1.00  0.87           H  
ATOM   5236  HA  ASP A 348       7.658 -15.745  26.432  1.00  0.87           H  
ATOM   5237 1HB  ASP A 348       7.186 -15.074  29.362  1.00  0.87           H  
ATOM   5238 2HB  ASP A 348       8.500 -16.040  28.732  1.00  0.87           H  
ATOM   5239  N   THR A 349       5.082 -17.054  27.634  1.00  0.92           N  
ATOM   5240  CA  THR A 349       4.392 -18.279  28.012  1.00  0.92           C  
ATOM   5241  C   THR A 349       3.745 -19.002  26.834  1.00  0.92           C  
ATOM   5242  O   THR A 349       3.936 -20.201  26.666  1.00  0.92           O  
ATOM   5243  CB  THR A 349       3.329 -17.976  29.068  1.00  0.92           C  
ATOM   5244  OG1 THR A 349       3.948 -17.411  30.207  1.00  0.92           O  
ATOM   5245  CG2 THR A 349       2.634 -19.223  29.492  1.00  0.92           C  
ATOM   5246  H   THR A 349       4.553 -16.245  27.358  1.00  0.92           H  
ATOM   5247  HA  THR A 349       5.120 -18.963  28.452  1.00  0.92           H  
ATOM   5248  HB  THR A 349       2.609 -17.273  28.667  1.00  0.92           H  
ATOM   5249  HG1 THR A 349       4.476 -18.086  30.637  1.00  0.92           H  
ATOM   5250 1HG2 THR A 349       1.919 -18.952  30.243  1.00  0.92           H  
ATOM   5251 2HG2 THR A 349       2.130 -19.681  28.640  1.00  0.92           H  
ATOM   5252 3HG2 THR A 349       3.356 -19.928  29.910  1.00  0.92           H  
ATOM   5253  N   ASP A 350       2.971 -18.295  26.013  1.00  0.93           N  
ATOM   5254  CA  ASP A 350       2.279 -18.974  24.921  1.00  0.93           C  
ATOM   5255  C   ASP A 350       1.516 -20.182  25.494  1.00  0.93           C  
ATOM   5256  O   ASP A 350       0.754 -20.022  26.446  1.00  0.93           O  
ATOM   5257  CB  ASP A 350       3.278 -19.413  23.844  1.00  0.93           C  
ATOM   5258  CG  ASP A 350       2.630 -19.776  22.525  1.00  0.93           C  
ATOM   5259  OD1 ASP A 350       2.150 -18.923  21.799  1.00  0.93           O  
ATOM   5260  OD2 ASP A 350       2.528 -20.959  22.329  1.00  0.93           O  
ATOM   5261  H   ASP A 350       2.848 -17.306  26.156  1.00  0.93           H  
ATOM   5262  HA  ASP A 350       1.560 -18.290  24.478  1.00  0.93           H  
ATOM   5263 1HB  ASP A 350       3.981 -18.598  23.661  1.00  0.93           H  
ATOM   5264 2HB  ASP A 350       3.867 -20.262  24.193  1.00  0.93           H  
ATOM   5265  N   ALA A 351       1.694 -21.383  24.914  1.00  0.92           N  
ATOM   5266  CA  ALA A 351       1.047 -22.614  25.390  1.00  0.92           C  
ATOM   5267  C   ALA A 351      -0.463 -22.500  25.366  1.00  0.92           C  
ATOM   5268  O   ALA A 351      -1.156 -23.097  26.183  1.00  0.92           O  
ATOM   5269  CB  ALA A 351       1.497 -22.952  26.814  1.00  0.92           C  
ATOM   5270  H   ALA A 351       2.283 -21.454  24.083  1.00  0.92           H  
ATOM   5271  HA  ALA A 351       1.340 -23.423  24.719  1.00  0.92           H  
ATOM   5272 1HB  ALA A 351       1.033 -23.884  27.131  1.00  0.92           H  
ATOM   5273 2HB  ALA A 351       2.581 -23.064  26.824  1.00  0.92           H  
ATOM   5274 3HB  ALA A 351       1.213 -22.165  27.508  1.00  0.92           H  
ATOM   5275  N   GLY A 352      -0.970 -21.730  24.417  1.00  0.88           N  
ATOM   5276  CA  GLY A 352      -2.397 -21.521  24.255  1.00  0.88           C  
ATOM   5277  C   GLY A 352      -2.912 -20.329  25.065  1.00  0.88           C  
ATOM   5278  O   GLY A 352      -4.049 -19.898  24.874  1.00  0.88           O  
ATOM   5279  H   GLY A 352      -0.325 -21.278  23.778  1.00  0.88           H  
ATOM   5280 1HA  GLY A 352      -2.614 -21.363  23.197  1.00  0.88           H  
ATOM   5281 2HA  GLY A 352      -2.928 -22.423  24.554  1.00  0.88           H  
ATOM   5282  N   LEU A 353      -2.077 -19.752  25.937  1.00  0.83           N  
ATOM   5283  CA  LEU A 353      -2.510 -18.622  26.754  1.00  0.83           C  
ATOM   5284  C   LEU A 353      -2.845 -17.462  25.832  1.00  0.83           C  
ATOM   5285  O   LEU A 353      -3.918 -16.867  25.911  1.00  0.83           O  
ATOM   5286  CB  LEU A 353      -1.378 -18.192  27.696  1.00  0.83           C  
ATOM   5287  CG  LEU A 353      -1.667 -17.047  28.667  1.00  0.83           C  
ATOM   5288  CD1 LEU A 353      -2.770 -17.505  29.597  1.00  0.83           C  
ATOM   5289  CD2 LEU A 353      -0.391 -16.678  29.438  1.00  0.83           C  
ATOM   5290  H   LEU A 353      -1.133 -20.110  26.074  1.00  0.83           H  
ATOM   5291  HA  LEU A 353      -3.394 -18.905  27.325  1.00  0.83           H  
ATOM   5292 1HB  LEU A 353      -1.079 -19.038  28.247  1.00  0.83           H  
ATOM   5293 2HB  LEU A 353      -0.529 -17.883  27.089  1.00  0.83           H  
ATOM   5294  HG  LEU A 353      -2.021 -16.176  28.116  1.00  0.83           H  
ATOM   5295 1HD1 LEU A 353      -3.030 -16.728  30.295  1.00  0.83           H  
ATOM   5296 2HD1 LEU A 353      -3.630 -17.751  28.995  1.00  0.83           H  
ATOM   5297 3HD1 LEU A 353      -2.443 -18.385  30.147  1.00  0.83           H  
ATOM   5298 1HD2 LEU A 353      -0.592 -15.872  30.133  1.00  0.83           H  
ATOM   5299 2HD2 LEU A 353      -0.041 -17.545  29.989  1.00  0.83           H  
ATOM   5300 3HD2 LEU A 353       0.374 -16.360  28.733  1.00  0.83           H  
ATOM   5301  N   LEU A 354      -1.924 -17.192  24.909  1.00  0.79           N  
ATOM   5302  CA  LEU A 354      -2.058 -16.125  23.936  1.00  0.79           C  
ATOM   5303  C   LEU A 354      -3.229 -16.334  22.992  1.00  0.79           C  
ATOM   5304  O   LEU A 354      -3.903 -15.374  22.624  1.00  0.79           O  
ATOM   5305  CB  LEU A 354      -0.758 -15.999  23.131  1.00  0.79           C  
ATOM   5306  CG  LEU A 354       0.430 -15.426  23.891  1.00  0.79           C  
ATOM   5307  CD1 LEU A 354       1.703 -15.549  23.063  1.00  0.79           C  
ATOM   5308  CD2 LEU A 354       0.136 -13.989  24.138  1.00  0.79           C  
ATOM   5309  H   LEU A 354      -1.083 -17.747  24.905  1.00  0.79           H  
ATOM   5310  HA  LEU A 354      -2.220 -15.194  24.478  1.00  0.79           H  
ATOM   5311 1HB  LEU A 354      -0.474 -16.993  22.767  1.00  0.79           H  
ATOM   5312 2HB  LEU A 354      -0.941 -15.360  22.265  1.00  0.79           H  
ATOM   5313  HG  LEU A 354       0.565 -15.958  24.832  1.00  0.79           H  
ATOM   5314 1HD1 LEU A 354       2.540 -15.124  23.596  1.00  0.79           H  
ATOM   5315 2HD1 LEU A 354       1.911 -16.596  22.848  1.00  0.79           H  
ATOM   5316 3HD1 LEU A 354       1.571 -15.015  22.141  1.00  0.79           H  
ATOM   5317 1HD2 LEU A 354       0.944 -13.515  24.664  1.00  0.79           H  
ATOM   5318 2HD2 LEU A 354       0.006 -13.508  23.174  1.00  0.79           H  
ATOM   5319 3HD2 LEU A 354      -0.778 -13.898  24.717  1.00  0.79           H  
ATOM   5320  N   ASP A 355      -3.500 -17.579  22.610  1.00  0.76           N  
ATOM   5321  CA  ASP A 355      -4.597 -17.829  21.684  1.00  0.76           C  
ATOM   5322  C   ASP A 355      -5.940 -17.678  22.382  1.00  0.76           C  
ATOM   5323  O   ASP A 355      -6.884 -17.093  21.831  1.00  0.76           O  
ATOM   5324  CB  ASP A 355      -4.481 -19.230  21.095  1.00  0.76           C  
ATOM   5325  CG  ASP A 355      -3.310 -19.369  20.160  1.00  0.76           C  
ATOM   5326  OD1 ASP A 355      -2.767 -18.365  19.761  1.00  0.76           O  
ATOM   5327  OD2 ASP A 355      -2.940 -20.478  19.870  1.00  0.76           O  
ATOM   5328  H   ASP A 355      -2.943 -18.346  22.958  1.00  0.76           H  
ATOM   5329  HA  ASP A 355      -4.544 -17.101  20.875  1.00  0.76           H  
ATOM   5330 1HB  ASP A 355      -4.379 -19.955  21.905  1.00  0.76           H  
ATOM   5331 2HB  ASP A 355      -5.396 -19.472  20.554  1.00  0.76           H  
ATOM   5332  N   ALA A 356      -6.028 -18.188  23.615  1.00  0.73           N  
ATOM   5333  CA  ALA A 356      -7.252 -18.069  24.385  1.00  0.73           C  
ATOM   5334  C   ALA A 356      -7.534 -16.611  24.677  1.00  0.73           C  
ATOM   5335  O   ALA A 356      -8.666 -16.139  24.539  1.00  0.73           O  
ATOM   5336  CB  ALA A 356      -7.126 -18.841  25.680  1.00  0.73           C  
ATOM   5337  H   ALA A 356      -5.233 -18.678  24.029  1.00  0.73           H  
ATOM   5338  HA  ALA A 356      -8.075 -18.467  23.792  1.00  0.73           H  
ATOM   5339 1HB  ALA A 356      -8.042 -18.754  26.254  1.00  0.73           H  
ATOM   5340 2HB  ALA A 356      -6.928 -19.888  25.458  1.00  0.73           H  
ATOM   5341 3HB  ALA A 356      -6.292 -18.430  26.251  1.00  0.73           H  
ATOM   5342  N   LEU A 357      -6.478 -15.882  25.034  1.00  0.71           N  
ATOM   5343  CA  LEU A 357      -6.576 -14.480  25.363  1.00  0.71           C  
ATOM   5344  C   LEU A 357      -6.955 -13.669  24.141  1.00  0.71           C  
ATOM   5345  O   LEU A 357      -7.895 -12.881  24.198  1.00  0.71           O  
ATOM   5346  CB  LEU A 357      -5.255 -14.025  25.992  1.00  0.71           C  
ATOM   5347  CG  LEU A 357      -5.138 -12.571  26.382  1.00  0.71           C  
ATOM   5348  CD1 LEU A 357      -6.231 -12.203  27.347  1.00  0.71           C  
ATOM   5349  CD2 LEU A 357      -3.810 -12.376  27.039  1.00  0.71           C  
ATOM   5350  H   LEU A 357      -5.564 -16.326  25.127  1.00  0.71           H  
ATOM   5351  HA  LEU A 357      -7.363 -14.357  26.104  1.00  0.71           H  
ATOM   5352 1HB  LEU A 357      -5.074 -14.627  26.884  1.00  0.71           H  
ATOM   5353 2HB  LEU A 357      -4.456 -14.234  25.282  1.00  0.71           H  
ATOM   5354  HG  LEU A 357      -5.214 -11.955  25.497  1.00  0.71           H  
ATOM   5355 1HD1 LEU A 357      -6.151 -11.159  27.628  1.00  0.71           H  
ATOM   5356 2HD1 LEU A 357      -7.167 -12.374  26.859  1.00  0.71           H  
ATOM   5357 3HD1 LEU A 357      -6.162 -12.820  28.235  1.00  0.71           H  
ATOM   5358 1HD2 LEU A 357      -3.688 -11.336  27.326  1.00  0.71           H  
ATOM   5359 2HD2 LEU A 357      -3.750 -13.008  27.928  1.00  0.71           H  
ATOM   5360 3HD2 LEU A 357      -3.033 -12.662  26.348  1.00  0.71           H  
ATOM   5361  N   THR A 358      -6.278 -13.904  23.013  1.00  0.69           N  
ATOM   5362  CA  THR A 358      -6.552 -13.162  21.795  1.00  0.69           C  
ATOM   5363  C   THR A 358      -7.983 -13.362  21.330  1.00  0.69           C  
ATOM   5364  O   THR A 358      -8.665 -12.396  20.991  1.00  0.69           O  
ATOM   5365  CB  THR A 358      -5.614 -13.592  20.650  1.00  0.69           C  
ATOM   5366  OG1 THR A 358      -4.263 -13.324  21.021  1.00  0.69           O  
ATOM   5367  CG2 THR A 358      -5.953 -12.806  19.390  1.00  0.69           C  
ATOM   5368  H   THR A 358      -5.519 -14.580  23.000  1.00  0.69           H  
ATOM   5369  HA  THR A 358      -6.400 -12.104  21.990  1.00  0.69           H  
ATOM   5370  HB  THR A 358      -5.728 -14.662  20.463  1.00  0.69           H  
ATOM   5371  HG1 THR A 358      -4.003 -13.964  21.719  1.00  0.69           H  
ATOM   5372 1HG2 THR A 358      -5.287 -13.098  18.576  1.00  0.69           H  
ATOM   5373 2HG2 THR A 358      -6.984 -13.007  19.105  1.00  0.69           H  
ATOM   5374 3HG2 THR A 358      -5.830 -11.755  19.597  1.00  0.69           H  
ATOM   5375  N   SER A 359      -8.465 -14.605  21.324  1.00  0.68           N  
ATOM   5376  CA  SER A 359      -9.813 -14.850  20.837  1.00  0.68           C  
ATOM   5377  C   SER A 359     -10.843 -14.117  21.694  1.00  0.68           C  
ATOM   5378  O   SER A 359     -11.774 -13.486  21.174  1.00  0.68           O  
ATOM   5379  CB  SER A 359     -10.098 -16.336  20.879  1.00  0.68           C  
ATOM   5380  OG  SER A 359      -9.249 -17.035  20.007  1.00  0.68           O  
ATOM   5381  H   SER A 359      -7.885 -15.392  21.621  1.00  0.68           H  
ATOM   5382  HA  SER A 359      -9.887 -14.489  19.812  1.00  0.68           H  
ATOM   5383 1HB  SER A 359      -9.957 -16.704  21.899  1.00  0.68           H  
ATOM   5384 2HB  SER A 359     -11.135 -16.514  20.605  1.00  0.68           H  
ATOM   5385  HG  SER A 359      -8.367 -17.024  20.442  1.00  0.68           H  
ATOM   5386  N   ARG A 360     -10.649 -14.174  23.013  1.00  0.67           N  
ATOM   5387  CA  ARG A 360     -11.549 -13.536  23.955  1.00  0.67           C  
ATOM   5388  C   ARG A 360     -11.455 -12.005  23.828  1.00  0.67           C  
ATOM   5389  O   ARG A 360     -12.479 -11.316  23.877  1.00  0.67           O  
ATOM   5390  CB  ARG A 360     -11.179 -14.012  25.333  1.00  0.67           C  
ATOM   5391  CG  ARG A 360     -11.461 -15.492  25.626  1.00  0.67           C  
ATOM   5392  CD  ARG A 360     -10.777 -15.924  26.895  1.00  0.67           C  
ATOM   5393  NE  ARG A 360     -10.814 -17.388  27.077  1.00  0.67           N  
ATOM   5394  CZ  ARG A 360     -11.697 -18.104  27.815  1.00  0.67           C  
ATOM   5395  NH1 ARG A 360     -12.606 -17.531  28.568  1.00  0.67           N  
ATOM   5396  NH2 ARG A 360     -11.635 -19.427  27.794  1.00  0.67           N  
ATOM   5397  H   ARG A 360      -9.864 -14.709  23.391  1.00  0.67           H  
ATOM   5398  HA  ARG A 360     -12.568 -13.848  23.733  1.00  0.67           H  
ATOM   5399 1HB  ARG A 360     -10.123 -13.819  25.521  1.00  0.67           H  
ATOM   5400 2HB  ARG A 360     -11.775 -13.456  26.037  1.00  0.67           H  
ATOM   5401 1HG  ARG A 360     -12.532 -15.636  25.754  1.00  0.67           H  
ATOM   5402 2HG  ARG A 360     -11.111 -16.109  24.801  1.00  0.67           H  
ATOM   5403 1HD  ARG A 360      -9.747 -15.611  26.836  1.00  0.67           H  
ATOM   5404 2HD  ARG A 360     -11.255 -15.456  27.759  1.00  0.67           H  
ATOM   5405  HE  ARG A 360     -10.148 -17.913  26.532  1.00  0.67           H  
ATOM   5406 1HH1 ARG A 360     -12.653 -16.514  28.681  1.00  0.67           H  
ATOM   5407 2HH1 ARG A 360     -13.233 -18.089  29.122  1.00  0.67           H  
ATOM   5408 1HH2 ARG A 360     -10.946 -19.899  27.228  1.00  0.67           H  
ATOM   5409 2HH2 ARG A 360     -12.286 -19.965  28.348  1.00  0.67           H  
ATOM   5410  N   LEU A 361     -10.237 -11.477  23.612  1.00  0.67           N  
ATOM   5411  CA  LEU A 361     -10.038 -10.046  23.394  1.00  0.67           C  
ATOM   5412  C   LEU A 361     -10.700  -9.572  22.123  1.00  0.67           C  
ATOM   5413  O   LEU A 361     -11.294  -8.496  22.108  1.00  0.67           O  
ATOM   5414  CB  LEU A 361      -8.551  -9.684  23.314  1.00  0.67           C  
ATOM   5415  CG  LEU A 361      -7.759  -9.693  24.583  1.00  0.67           C  
ATOM   5416  CD1 LEU A 361      -6.271  -9.579  24.264  1.00  0.67           C  
ATOM   5417  CD2 LEU A 361      -8.184  -8.496  25.383  1.00  0.67           C  
ATOM   5418  H   LEU A 361      -9.422 -12.082  23.610  1.00  0.67           H  
ATOM   5419  HA  LEU A 361     -10.480  -9.505  24.221  1.00  0.67           H  
ATOM   5420 1HB  LEU A 361      -8.073 -10.373  22.627  1.00  0.67           H  
ATOM   5421 2HB  LEU A 361      -8.475  -8.681  22.913  1.00  0.67           H  
ATOM   5422  HG  LEU A 361      -7.937 -10.601  25.139  1.00  0.67           H  
ATOM   5423 1HD1 LEU A 361      -5.704  -9.558  25.193  1.00  0.67           H  
ATOM   5424 2HD1 LEU A 361      -5.960 -10.435  23.669  1.00  0.67           H  
ATOM   5425 3HD1 LEU A 361      -6.089  -8.665  23.706  1.00  0.67           H  
ATOM   5426 1HD2 LEU A 361      -7.623  -8.472  26.284  1.00  0.67           H  
ATOM   5427 2HD2 LEU A 361      -7.992  -7.594  24.814  1.00  0.67           H  
ATOM   5428 3HD2 LEU A 361      -9.235  -8.551  25.612  1.00  0.67           H  
ATOM   5429  N   ARG A 362     -10.644 -10.370  21.054  1.00  0.68           N  
ATOM   5430  CA  ARG A 362     -11.283  -9.931  19.828  1.00  0.68           C  
ATOM   5431  C   ARG A 362     -12.773  -9.788  20.091  1.00  0.68           C  
ATOM   5432  O   ARG A 362     -13.378  -8.773  19.732  1.00  0.68           O  
ATOM   5433  CB  ARG A 362     -11.077 -10.936  18.689  1.00  0.68           C  
ATOM   5434  CG  ARG A 362      -9.643 -11.047  18.081  1.00  0.68           C  
ATOM   5435  CD  ARG A 362      -9.575 -12.125  17.049  1.00  0.68           C  
ATOM   5436  NE  ARG A 362      -8.228 -12.319  16.463  1.00  0.68           N  
ATOM   5437  CZ  ARG A 362      -7.895 -13.363  15.684  1.00  0.68           C  
ATOM   5438  NH1 ARG A 362      -8.778 -14.295  15.390  1.00  0.68           N  
ATOM   5439  NH2 ARG A 362      -6.671 -13.436  15.221  1.00  0.68           N  
ATOM   5440  H   ARG A 362     -10.131 -11.251  21.088  1.00  0.68           H  
ATOM   5441  HA  ARG A 362     -10.872  -8.964  19.537  1.00  0.68           H  
ATOM   5442 1HB  ARG A 362     -11.335 -11.929  19.056  1.00  0.68           H  
ATOM   5443 2HB  ARG A 362     -11.762 -10.705  17.877  1.00  0.68           H  
ATOM   5444 1HG  ARG A 362      -9.360 -10.104  17.622  1.00  0.68           H  
ATOM   5445 2HG  ARG A 362      -8.940 -11.305  18.846  1.00  0.68           H  
ATOM   5446 1HD  ARG A 362      -9.879 -13.066  17.508  1.00  0.68           H  
ATOM   5447 2HD  ARG A 362     -10.261 -11.883  16.242  1.00  0.68           H  
ATOM   5448  HE  ARG A 362      -7.474 -11.638  16.638  1.00  0.68           H  
ATOM   5449 1HH1 ARG A 362      -9.718 -14.232  15.752  1.00  0.68           H  
ATOM   5450 2HH1 ARG A 362      -8.512 -15.072  14.804  1.00  0.68           H  
ATOM   5451 1HH2 ARG A 362      -6.014 -12.689  15.478  1.00  0.68           H  
ATOM   5452 2HH2 ARG A 362      -6.387 -14.204  14.636  1.00  0.68           H  
ATOM   5453  N   ALA A 363     -13.352 -10.775  20.789  1.00  0.70           N  
ATOM   5454  CA  ALA A 363     -14.770 -10.732  21.107  1.00  0.70           C  
ATOM   5455  C   ALA A 363     -15.111  -9.536  21.998  1.00  0.70           C  
ATOM   5456  O   ALA A 363     -16.107  -8.840  21.772  1.00  0.70           O  
ATOM   5457  CB  ALA A 363     -15.178 -12.023  21.794  1.00  0.70           C  
ATOM   5458  H   ALA A 363     -12.799 -11.589  21.070  1.00  0.70           H  
ATOM   5459  HA  ALA A 363     -15.322 -10.641  20.176  1.00  0.70           H  
ATOM   5460 1HB  ALA A 363     -16.245 -12.001  22.004  1.00  0.70           H  
ATOM   5461 2HB  ALA A 363     -14.948 -12.867  21.143  1.00  0.70           H  
ATOM   5462 3HB  ALA A 363     -14.627 -12.126  22.725  1.00  0.70           H  
ATOM   5463  N   ALA A 364     -14.271  -9.272  23.000  1.00  0.73           N  
ATOM   5464  CA  ALA A 364     -14.521  -8.158  23.896  1.00  0.73           C  
ATOM   5465  C   ALA A 364     -14.464  -6.833  23.167  1.00  0.73           C  
ATOM   5466  O   ALA A 364     -15.310  -5.958  23.380  1.00  0.73           O  
ATOM   5467  CB  ALA A 364     -13.505  -8.155  25.015  1.00  0.73           C  
ATOM   5468  H   ALA A 364     -13.469  -9.878  23.164  1.00  0.73           H  
ATOM   5469  HA  ALA A 364     -15.519  -8.277  24.313  1.00  0.73           H  
ATOM   5470 1HB  ALA A 364     -13.711  -7.333  25.698  1.00  0.73           H  
ATOM   5471 2HB  ALA A 364     -13.563  -9.100  25.549  1.00  0.73           H  
ATOM   5472 3HB  ALA A 364     -12.507  -8.036  24.594  1.00  0.73           H  
ATOM   5473  N   LEU A 365     -13.493  -6.676  22.278  1.00  0.80           N  
ATOM   5474  CA  LEU A 365     -13.375  -5.416  21.586  1.00  0.80           C  
ATOM   5475  C   LEU A 365     -14.540  -5.169  20.654  1.00  0.80           C  
ATOM   5476  O   LEU A 365     -15.010  -4.040  20.564  1.00  0.80           O  
ATOM   5477  CB  LEU A 365     -12.062  -5.329  20.822  1.00  0.80           C  
ATOM   5478  CG  LEU A 365     -10.798  -5.233  21.664  1.00  0.80           C  
ATOM   5479  CD1 LEU A 365      -9.625  -5.297  20.742  1.00  0.80           C  
ATOM   5480  CD2 LEU A 365     -10.799  -3.939  22.472  1.00  0.80           C  
ATOM   5481  H   LEU A 365     -12.815  -7.419  22.111  1.00  0.80           H  
ATOM   5482  HA  LEU A 365     -13.369  -4.623  22.331  1.00  0.80           H  
ATOM   5483 1HB  LEU A 365     -11.976  -6.217  20.188  1.00  0.80           H  
ATOM   5484 2HB  LEU A 365     -12.094  -4.454  20.189  1.00  0.80           H  
ATOM   5485  HG  LEU A 365     -10.746  -6.080  22.344  1.00  0.80           H  
ATOM   5486 1HD1 LEU A 365      -8.719  -5.248  21.317  1.00  0.80           H  
ATOM   5487 2HD1 LEU A 365      -9.662  -6.229  20.185  1.00  0.80           H  
ATOM   5488 3HD1 LEU A 365      -9.659  -4.462  20.048  1.00  0.80           H  
ATOM   5489 1HD2 LEU A 365      -9.897  -3.879  23.065  1.00  0.80           H  
ATOM   5490 2HD2 LEU A 365     -10.843  -3.086  21.797  1.00  0.80           H  
ATOM   5491 3HD2 LEU A 365     -11.665  -3.923  23.135  1.00  0.80           H  
ATOM   5492  N   VAL A 366     -15.057  -6.199  19.974  1.00  0.90           N  
ATOM   5493  CA  VAL A 366     -16.175  -5.895  19.090  1.00  0.90           C  
ATOM   5494  C   VAL A 366     -17.437  -5.637  19.908  1.00  0.90           C  
ATOM   5495  O   VAL A 366     -18.283  -4.833  19.517  1.00  0.90           O  
ATOM   5496  CB  VAL A 366     -16.399  -7.019  18.052  1.00  0.90           C  
ATOM   5497  CG1 VAL A 366     -15.165  -7.163  17.174  1.00  0.90           C  
ATOM   5498  CG2 VAL A 366     -16.672  -8.320  18.738  1.00  0.90           C  
ATOM   5499  H   VAL A 366     -14.655  -7.140  20.038  1.00  0.90           H  
ATOM   5500  HA  VAL A 366     -15.940  -4.988  18.535  1.00  0.90           H  
ATOM   5501  HB  VAL A 366     -17.238  -6.754  17.414  1.00  0.90           H  
ATOM   5502 1HG1 VAL A 366     -15.330  -7.948  16.436  1.00  0.90           H  
ATOM   5503 2HG1 VAL A 366     -14.968  -6.225  16.662  1.00  0.90           H  
ATOM   5504 3HG1 VAL A 366     -14.308  -7.425  17.793  1.00  0.90           H  
ATOM   5505 1HG2 VAL A 366     -16.817  -9.099  17.996  1.00  0.90           H  
ATOM   5506 2HG2 VAL A 366     -15.822  -8.551  19.341  1.00  0.90           H  
ATOM   5507 3HG2 VAL A 366     -17.556  -8.256  19.359  1.00  0.90           H  
ATOM   5508  N   ALA A 367     -17.543  -6.280  21.077  1.00  1.06           N  
ATOM   5509  CA  ALA A 367     -18.650  -6.066  21.998  1.00  1.06           C  
ATOM   5510  C   ALA A 367     -18.664  -4.643  22.550  1.00  1.06           C  
ATOM   5511  O   ALA A 367     -19.731  -4.073  22.797  1.00  1.06           O  
ATOM   5512  CB  ALA A 367     -18.570  -7.051  23.148  1.00  1.06           C  
ATOM   5513  H   ALA A 367     -16.834  -6.968  21.337  1.00  1.06           H  
ATOM   5514  HA  ALA A 367     -19.577  -6.227  21.450  1.00  1.06           H  
ATOM   5515 1HB  ALA A 367     -19.417  -6.904  23.815  1.00  1.06           H  
ATOM   5516 2HB  ALA A 367     -18.584  -8.068  22.755  1.00  1.06           H  
ATOM   5517 3HB  ALA A 367     -17.648  -6.893  23.695  1.00  1.06           H  
ATOM   5518  N   THR A 368     -17.467  -4.091  22.763  1.00  1.28           N  
ATOM   5519  CA  THR A 368     -17.284  -2.784  23.372  1.00  1.28           C  
ATOM   5520  C   THR A 368     -16.719  -1.698  22.452  1.00  1.28           C  
ATOM   5521  O   THR A 368     -16.322  -0.633  22.929  1.00  1.28           O  
ATOM   5522  CB  THR A 368     -16.362  -2.919  24.589  1.00  1.28           C  
ATOM   5523  OG1 THR A 368     -15.087  -3.441  24.172  1.00  1.28           O  
ATOM   5524  CG2 THR A 368     -16.963  -3.881  25.596  1.00  1.28           C  
ATOM   5525  H   THR A 368     -16.633  -4.639  22.552  1.00  1.28           H  
ATOM   5526  HA  THR A 368     -18.257  -2.440  23.719  1.00  1.28           H  
ATOM   5527  HB  THR A 368     -16.225  -1.943  25.049  1.00  1.28           H  
ATOM   5528  HG1 THR A 368     -15.226  -4.316  23.745  1.00  1.28           H  
ATOM   5529 1HG2 THR A 368     -16.298  -3.973  26.452  1.00  1.28           H  
ATOM   5530 2HG2 THR A 368     -17.932  -3.507  25.924  1.00  1.28           H  
ATOM   5531 3HG2 THR A 368     -17.088  -4.857  25.131  1.00  1.28           H  
ATOM   5532  N   ALA A 369     -16.646  -1.952  21.152  1.00  1.54           N  
ATOM   5533  CA  ALA A 369     -16.119  -0.940  20.244  1.00  1.54           C  
ATOM   5534  C   ALA A 369     -17.041   0.282  20.275  1.00  1.54           C  
ATOM   5535  O   ALA A 369     -18.254   0.132  20.435  1.00  1.54           O  
ATOM   5536  CB  ALA A 369     -16.003  -1.472  18.818  1.00  1.54           C  
ATOM   5537  H   ALA A 369     -16.951  -2.852  20.797  1.00  1.54           H  
ATOM   5538  HA  ALA A 369     -15.131  -0.671  20.603  1.00  1.54           H  
ATOM   5539 1HB  ALA A 369     -15.592  -0.707  18.157  1.00  1.54           H  
ATOM   5540 2HB  ALA A 369     -15.354  -2.331  18.812  1.00  1.54           H  
ATOM   5541 3HB  ALA A 369     -16.985  -1.764  18.454  1.00  1.54           H  
ATOM   5542  N   PRO A 370     -16.515   1.503  20.133  1.00  1.77           N  
ATOM   5543  CA  PRO A 370     -17.285   2.727  20.065  1.00  1.77           C  
ATOM   5544  C   PRO A 370     -18.130   2.766  18.795  1.00  1.77           C  
ATOM   5545  O   PRO A 370     -17.793   2.121  17.796  1.00  1.77           O  
ATOM   5546  CB  PRO A 370     -16.203   3.808  20.143  1.00  1.77           C  
ATOM   5547  CG  PRO A 370     -14.922   3.125  19.667  1.00  1.77           C  
ATOM   5548  CD  PRO A 370     -15.048   1.694  20.098  1.00  1.77           C  
ATOM   5549  HA  PRO A 370     -17.939   2.773  20.951  1.00  1.77           H  
ATOM   5550 1HB  PRO A 370     -16.495   4.664  19.514  1.00  1.77           H  
ATOM   5551 2HB  PRO A 370     -16.124   4.181  21.175  1.00  1.77           H  
ATOM   5552 1HG  PRO A 370     -14.819   3.193  18.605  1.00  1.77           H  
ATOM   5553 2HG  PRO A 370     -14.044   3.629  20.104  1.00  1.77           H  
ATOM   5554 1HD  PRO A 370     -14.567   1.065  19.336  1.00  1.77           H  
ATOM   5555 2HD  PRO A 370     -14.616   1.548  21.105  1.00  1.77           H  
ATOM   5556  N   GLU A 371     -19.235   3.500  18.861  1.00  1.89           N  
ATOM   5557  CA  GLU A 371     -20.187   3.601  17.763  1.00  1.89           C  
ATOM   5558  C   GLU A 371     -19.573   4.020  16.441  1.00  1.89           C  
ATOM   5559  O   GLU A 371     -18.771   4.951  16.366  1.00  1.89           O  
ATOM   5560  CB  GLU A 371     -21.324   4.559  18.127  1.00  1.89           C  
ATOM   5561  CG  GLU A 371     -22.428   4.660  17.062  1.00  1.89           C  
ATOM   5562  CD  GLU A 371     -23.591   5.535  17.473  1.00  1.89           C  
ATOM   5563  OE1 GLU A 371     -23.556   6.081  18.550  1.00  1.89           O  
ATOM   5564  OE2 GLU A 371     -24.515   5.653  16.702  1.00  1.89           O  
ATOM   5565  H   GLU A 371     -19.435   4.000  19.716  1.00  1.89           H  
ATOM   5566  HA  GLU A 371     -20.625   2.612  17.618  1.00  1.89           H  
ATOM   5567 1HB  GLU A 371     -21.785   4.240  19.061  1.00  1.89           H  
ATOM   5568 2HB  GLU A 371     -20.919   5.558  18.283  1.00  1.89           H  
ATOM   5569 1HG  GLU A 371     -22.000   5.074  16.152  1.00  1.89           H  
ATOM   5570 2HG  GLU A 371     -22.793   3.659  16.835  1.00  1.89           H  
ATOM   5571  N   ALA A 372     -19.967   3.284  15.400  1.00  1.84           N  
ATOM   5572  CA  ALA A 372     -19.547   3.450  14.009  1.00  1.84           C  
ATOM   5573  C   ALA A 372     -18.054   3.225  13.791  1.00  1.84           C  
ATOM   5574  O   ALA A 372     -17.517   3.602  12.746  1.00  1.84           O  
ATOM   5575  CB  ALA A 372     -19.915   4.840  13.517  1.00  1.84           C  
ATOM   5576  H   ALA A 372     -20.623   2.543  15.594  1.00  1.84           H  
ATOM   5577  HA  ALA A 372     -20.083   2.712  13.414  1.00  1.84           H  
ATOM   5578 1HB  ALA A 372     -19.640   4.932  12.467  1.00  1.84           H  
ATOM   5579 2HB  ALA A 372     -20.989   4.991  13.625  1.00  1.84           H  
ATOM   5580 3HB  ALA A 372     -19.386   5.596  14.089  1.00  1.84           H  
ATOM   5581  N   ARG A 373     -17.405   2.540  14.725  1.00  1.63           N  
ATOM   5582  CA  ARG A 373     -16.004   2.196  14.589  1.00  1.63           C  
ATOM   5583  C   ARG A 373     -15.799   0.699  14.748  1.00  1.63           C  
ATOM   5584  O   ARG A 373     -16.579   0.012  15.409  1.00  1.63           O  
ATOM   5585  CB  ARG A 373     -15.182   2.959  15.606  1.00  1.63           C  
ATOM   5586  CG  ARG A 373     -15.151   4.489  15.397  1.00  1.63           C  
ATOM   5587  CD  ARG A 373     -14.489   5.211  16.520  1.00  1.63           C  
ATOM   5588  NE  ARG A 373     -13.111   4.770  16.753  1.00  1.63           N  
ATOM   5589  CZ  ARG A 373     -12.009   5.266  16.148  1.00  1.63           C  
ATOM   5590  NH1 ARG A 373     -12.101   6.232  15.268  1.00  1.63           N  
ATOM   5591  NH2 ARG A 373     -10.821   4.781  16.444  1.00  1.63           N  
ATOM   5592  H   ARG A 373     -17.870   2.284  15.597  1.00  1.63           H  
ATOM   5593  HA  ARG A 373     -15.668   2.484  13.594  1.00  1.63           H  
ATOM   5594 1HB  ARG A 373     -15.611   2.775  16.578  1.00  1.63           H  
ATOM   5595 2HB  ARG A 373     -14.159   2.583  15.621  1.00  1.63           H  
ATOM   5596 1HG  ARG A 373     -14.626   4.720  14.471  1.00  1.63           H  
ATOM   5597 2HG  ARG A 373     -16.176   4.860  15.334  1.00  1.63           H  
ATOM   5598 1HD  ARG A 373     -14.460   6.272  16.274  1.00  1.63           H  
ATOM   5599 2HD  ARG A 373     -15.061   5.082  17.428  1.00  1.63           H  
ATOM   5600  HE  ARG A 373     -12.974   4.023  17.422  1.00  1.63           H  
ATOM   5601 1HH1 ARG A 373     -12.999   6.620  15.027  1.00  1.63           H  
ATOM   5602 2HH1 ARG A 373     -11.246   6.588  14.831  1.00  1.63           H  
ATOM   5603 1HH2 ARG A 373     -10.737   4.041  17.119  1.00  1.63           H  
ATOM   5604 2HH2 ARG A 373      -9.976   5.172  15.979  1.00  1.63           H  
ATOM   5605  N   GLY A 374     -14.758   0.188  14.111  1.00  1.36           N  
ATOM   5606  CA  GLY A 374     -14.426  -1.218  14.232  1.00  1.36           C  
ATOM   5607  C   GLY A 374     -13.339  -1.434  15.264  1.00  1.36           C  
ATOM   5608  O   GLY A 374     -13.129  -0.607  16.157  1.00  1.36           O  
ATOM   5609  H   GLY A 374     -14.170   0.790  13.553  1.00  1.36           H  
ATOM   5610 1HA  GLY A 374     -15.313  -1.786  14.510  1.00  1.36           H  
ATOM   5611 2HA  GLY A 374     -14.093  -1.598  13.267  1.00  1.36           H  
ATOM   5612  N   THR A 375     -12.648  -2.550  15.114  1.00  1.11           N  
ATOM   5613  CA  THR A 375     -11.586  -2.956  16.010  1.00  1.11           C  
ATOM   5614  C   THR A 375     -10.362  -3.277  15.165  1.00  1.11           C  
ATOM   5615  O   THR A 375     -10.512  -3.551  13.975  1.00  1.11           O  
ATOM   5616  CB  THR A 375     -12.026  -4.204  16.792  1.00  1.11           C  
ATOM   5617  OG1 THR A 375     -12.265  -5.273  15.876  1.00  1.11           O  
ATOM   5618  CG2 THR A 375     -13.260  -3.918  17.574  1.00  1.11           C  
ATOM   5619  H   THR A 375     -12.885  -3.160  14.345  1.00  1.11           H  
ATOM   5620  HA  THR A 375     -11.370  -2.136  16.692  1.00  1.11           H  
ATOM   5621  HB  THR A 375     -11.253  -4.515  17.480  1.00  1.11           H  
ATOM   5622  HG1 THR A 375     -11.427  -5.520  15.457  1.00  1.11           H  
ATOM   5623 1HG2 THR A 375     -13.529  -4.808  18.100  1.00  1.11           H  
ATOM   5624 2HG2 THR A 375     -13.066  -3.113  18.285  1.00  1.11           H  
ATOM   5625 3HG2 THR A 375     -14.073  -3.629  16.915  1.00  1.11           H  
ATOM   5626  N   PRO A 376      -9.150  -3.231  15.725  1.00  0.91           N  
ATOM   5627  CA  PRO A 376      -7.927  -3.630  15.081  1.00  0.91           C  
ATOM   5628  C   PRO A 376      -7.898  -5.130  14.979  1.00  0.91           C  
ATOM   5629  O   PRO A 376      -8.539  -5.820  15.776  1.00  0.91           O  
ATOM   5630  CB  PRO A 376      -6.862  -3.114  16.029  1.00  0.91           C  
ATOM   5631  CG  PRO A 376      -7.536  -3.082  17.380  1.00  0.91           C  
ATOM   5632  CD  PRO A 376      -8.962  -2.706  17.079  1.00  0.91           C  
ATOM   5633  HA  PRO A 376      -7.855  -3.160  14.091  1.00  0.91           H  
ATOM   5634 1HB  PRO A 376      -6.010  -3.796  15.985  1.00  0.91           H  
ATOM   5635 2HB  PRO A 376      -6.503  -2.135  15.700  1.00  0.91           H  
ATOM   5636 1HG  PRO A 376      -7.447  -4.065  17.867  1.00  0.91           H  
ATOM   5637 2HG  PRO A 376      -7.037  -2.353  18.040  1.00  0.91           H  
ATOM   5638 1HD  PRO A 376      -9.606  -3.157  17.822  1.00  0.91           H  
ATOM   5639 2HD  PRO A 376      -9.061  -1.642  17.041  1.00  0.91           H  
ATOM   5640  N   THR A 377      -7.137  -5.646  14.036  1.00  0.79           N  
ATOM   5641  CA  THR A 377      -6.976  -7.083  13.977  1.00  0.79           C  
ATOM   5642  C   THR A 377      -6.038  -7.481  15.103  1.00  0.79           C  
ATOM   5643  O   THR A 377      -4.994  -6.857  15.269  1.00  0.79           O  
ATOM   5644  CB  THR A 377      -6.405  -7.529  12.618  1.00  0.79           C  
ATOM   5645  OG1 THR A 377      -7.288  -7.115  11.568  1.00  0.79           O  
ATOM   5646  CG2 THR A 377      -6.267  -9.045  12.588  1.00  0.79           C  
ATOM   5647  H   THR A 377      -6.647  -5.037  13.381  1.00  0.79           H  
ATOM   5648  HA  THR A 377      -7.943  -7.562  14.136  1.00  0.79           H  
ATOM   5649  HB  THR A 377      -5.430  -7.069  12.464  1.00  0.79           H  
ATOM   5650  HG1 THR A 377      -7.342  -6.150  11.560  1.00  0.79           H  
ATOM   5651 1HG2 THR A 377      -5.863  -9.357  11.627  1.00  0.79           H  
ATOM   5652 2HG2 THR A 377      -5.606  -9.368  13.377  1.00  0.79           H  
ATOM   5653 3HG2 THR A 377      -7.245  -9.501  12.736  1.00  0.79           H  
ATOM   5654  N   LEU A 378      -6.400  -8.481  15.899  1.00  0.72           N  
ATOM   5655  CA  LEU A 378      -5.476  -8.888  16.955  1.00  0.72           C  
ATOM   5656  C   LEU A 378      -4.733 -10.134  16.500  1.00  0.72           C  
ATOM   5657  O   LEU A 378      -5.366 -11.152  16.185  1.00  0.72           O  
ATOM   5658  CB  LEU A 378      -6.183  -9.220  18.263  1.00  0.72           C  
ATOM   5659  CG  LEU A 378      -7.154  -8.176  18.872  1.00  0.72           C  
ATOM   5660  CD1 LEU A 378      -7.628  -8.710  20.206  1.00  0.72           C  
ATOM   5661  CD2 LEU A 378      -6.502  -6.849  19.022  1.00  0.72           C  
ATOM   5662  H   LEU A 378      -7.281  -8.949  15.758  1.00  0.72           H  
ATOM   5663  HA  LEU A 378      -4.749  -8.098  17.136  1.00  0.72           H  
ATOM   5664 1HB  LEU A 378      -6.747 -10.128  18.116  1.00  0.72           H  
ATOM   5665 2HB  LEU A 378      -5.416  -9.419  19.013  1.00  0.72           H  
ATOM   5666  HG  LEU A 378      -8.023  -8.070  18.219  1.00  0.72           H  
ATOM   5667 1HD1 LEU A 378      -8.331  -8.017  20.645  1.00  0.72           H  
ATOM   5668 2HD1 LEU A 378      -8.101  -9.662  20.083  1.00  0.72           H  
ATOM   5669 3HD1 LEU A 378      -6.773  -8.824  20.869  1.00  0.72           H  
ATOM   5670 1HD2 LEU A 378      -7.197  -6.138  19.447  1.00  0.72           H  
ATOM   5671 2HD2 LEU A 378      -5.640  -6.949  19.678  1.00  0.72           H  
ATOM   5672 3HD2 LEU A 378      -6.193  -6.500  18.037  1.00  0.72           H  
ATOM   5673  N   VAL A 379      -3.404 -10.053  16.486  1.00  0.70           N  
ATOM   5674  CA  VAL A 379      -2.560 -11.154  16.037  1.00  0.70           C  
ATOM   5675  C   VAL A 379      -1.491 -11.500  17.067  1.00  0.70           C  
ATOM   5676  O   VAL A 379      -1.144 -10.666  17.906  1.00  0.70           O  
ATOM   5677  CB  VAL A 379      -1.841 -10.764  14.724  1.00  0.70           C  
ATOM   5678  CG1 VAL A 379      -2.829 -10.442  13.640  1.00  0.70           C  
ATOM   5679  CG2 VAL A 379      -0.982  -9.582  14.965  1.00  0.70           C  
ATOM   5680  H   VAL A 379      -2.969  -9.169  16.763  1.00  0.70           H  
ATOM   5681  HA  VAL A 379      -3.184 -12.030  15.866  1.00  0.70           H  
ATOM   5682  HB  VAL A 379      -1.243 -11.600  14.388  1.00  0.70           H  
ATOM   5683 1HG1 VAL A 379      -2.293 -10.181  12.728  1.00  0.70           H  
ATOM   5684 2HG1 VAL A 379      -3.468 -11.306  13.454  1.00  0.70           H  
ATOM   5685 3HG1 VAL A 379      -3.432  -9.599  13.955  1.00  0.70           H  
ATOM   5686 1HG2 VAL A 379      -0.484  -9.304  14.051  1.00  0.70           H  
ATOM   5687 2HG2 VAL A 379      -1.597  -8.762  15.289  1.00  0.70           H  
ATOM   5688 3HG2 VAL A 379      -0.249  -9.826  15.728  1.00  0.70           H  
ATOM   5689  N   ARG A 380      -0.941 -12.708  16.974  1.00  0.70           N  
ATOM   5690  CA  ARG A 380       0.193 -13.086  17.816  1.00  0.70           C  
ATOM   5691  C   ARG A 380       1.442 -12.626  17.101  1.00  0.70           C  
ATOM   5692  O   ARG A 380       1.528 -12.768  15.879  1.00  0.70           O  
ATOM   5693  CB  ARG A 380       0.297 -14.590  18.055  1.00  0.70           C  
ATOM   5694  CG  ARG A 380       1.394 -14.981  19.057  1.00  0.70           C  
ATOM   5695  CD  ARG A 380       1.530 -16.462  19.270  1.00  0.70           C  
ATOM   5696  NE  ARG A 380       2.045 -17.111  18.063  1.00  0.70           N  
ATOM   5697  CZ  ARG A 380       2.353 -18.423  17.929  1.00  0.70           C  
ATOM   5698  NH1 ARG A 380       2.236 -19.267  18.934  1.00  0.70           N  
ATOM   5699  NH2 ARG A 380       2.789 -18.867  16.758  1.00  0.70           N  
ATOM   5700  H   ARG A 380      -1.292 -13.365  16.290  1.00  0.70           H  
ATOM   5701  HA  ARG A 380       0.120 -12.577  18.778  1.00  0.70           H  
ATOM   5702 1HB  ARG A 380      -0.652 -14.972  18.432  1.00  0.70           H  
ATOM   5703 2HB  ARG A 380       0.512 -15.097  17.115  1.00  0.70           H  
ATOM   5704 1HG  ARG A 380       2.357 -14.636  18.688  1.00  0.70           H  
ATOM   5705 2HG  ARG A 380       1.181 -14.497  20.002  1.00  0.70           H  
ATOM   5706 1HD  ARG A 380       2.227 -16.657  20.087  1.00  0.70           H  
ATOM   5707 2HD  ARG A 380       0.558 -16.899  19.512  1.00  0.70           H  
ATOM   5708  HE  ARG A 380       2.172 -16.522  17.249  1.00  0.70           H  
ATOM   5709 1HH1 ARG A 380       1.925 -18.961  19.871  1.00  0.70           H  
ATOM   5710 2HH1 ARG A 380       2.478 -20.237  18.813  1.00  0.70           H  
ATOM   5711 1HH2 ARG A 380       2.887 -18.225  15.982  1.00  0.70           H  
ATOM   5712 2HH2 ARG A 380       3.025 -19.841  16.645  1.00  0.70           H  
ATOM   5713  N   GLY A 381       2.403 -12.083  17.831  1.00  0.71           N  
ATOM   5714  CA  GLY A 381       3.621 -11.601  17.187  1.00  0.71           C  
ATOM   5715  C   GLY A 381       4.497 -12.715  16.680  1.00  0.71           C  
ATOM   5716  O   GLY A 381       4.195 -13.899  16.854  1.00  0.71           O  
ATOM   5717  H   GLY A 381       2.270 -11.975  18.839  1.00  0.71           H  
ATOM   5718 1HA  GLY A 381       3.376 -10.958  16.358  1.00  0.71           H  
ATOM   5719 2HA  GLY A 381       4.182 -10.987  17.878  1.00  0.71           H  
ATOM   5720  N   THR A 382       5.599 -12.329  16.043  1.00  0.74           N  
ATOM   5721  CA  THR A 382       6.476 -13.293  15.413  1.00  0.74           C  
ATOM   5722  C   THR A 382       7.706 -13.646  16.250  1.00  0.74           C  
ATOM   5723  O   THR A 382       8.505 -14.492  15.849  1.00  0.74           O  
ATOM   5724  CB  THR A 382       6.877 -12.757  14.025  1.00  0.74           C  
ATOM   5725  OG1 THR A 382       7.591 -11.525  14.170  1.00  0.74           O  
ATOM   5726  CG2 THR A 382       5.613 -12.496  13.184  1.00  0.74           C  
ATOM   5727  H   THR A 382       5.814 -11.328  15.944  1.00  0.74           H  
ATOM   5728  HA  THR A 382       5.909 -14.211  15.259  1.00  0.74           H  
ATOM   5729  HB  THR A 382       7.512 -13.483  13.519  1.00  0.74           H  
ATOM   5730  HG1 THR A 382       7.088 -10.903  14.754  1.00  0.74           H  
ATOM   5731 1HG2 THR A 382       5.896 -12.112  12.207  1.00  0.74           H  
ATOM   5732 2HG2 THR A 382       5.055 -13.423  13.063  1.00  0.74           H  
ATOM   5733 3HG2 THR A 382       4.986 -11.761  13.691  1.00  0.74           H  
ATOM   5734  N   PHE A 383       7.865 -12.991  17.400  1.00  0.76           N  
ATOM   5735  CA  PHE A 383       9.031 -13.222  18.246  1.00  0.76           C  
ATOM   5736  C   PHE A 383       8.755 -13.704  19.680  1.00  0.76           C  
ATOM   5737  O   PHE A 383       9.567 -14.445  20.251  1.00  0.76           O  
ATOM   5738  CB  PHE A 383       9.872 -11.967  18.267  1.00  0.76           C  
ATOM   5739  CG  PHE A 383      10.463 -11.620  16.994  1.00  0.76           C  
ATOM   5740  CD1 PHE A 383       9.951 -10.605  16.207  1.00  0.76           C  
ATOM   5741  CD2 PHE A 383      11.567 -12.317  16.568  1.00  0.76           C  
ATOM   5742  CE1 PHE A 383      10.538 -10.323  15.002  1.00  0.76           C  
ATOM   5743  CE2 PHE A 383      12.152 -12.040  15.380  1.00  0.76           C  
ATOM   5744  CZ  PHE A 383      11.643 -11.054  14.593  1.00  0.76           C  
ATOM   5745  H   PHE A 383       7.161 -12.320  17.682  1.00  0.76           H  
ATOM   5746  HA  PHE A 383       9.632 -13.996  17.769  1.00  0.76           H  
ATOM   5747 1HB  PHE A 383       9.252 -11.144  18.568  1.00  0.76           H  
ATOM   5748 2HB  PHE A 383      10.660 -12.093  18.977  1.00  0.76           H  
ATOM   5749  HD1 PHE A 383       9.071 -10.041  16.539  1.00  0.76           H  
ATOM   5750  HD2 PHE A 383      11.968 -13.112  17.200  1.00  0.76           H  
ATOM   5751  HE1 PHE A 383      10.128  -9.533  14.373  1.00  0.76           H  
ATOM   5752  HE2 PHE A 383      13.022 -12.606  15.051  1.00  0.76           H  
ATOM   5753  HZ  PHE A 383      12.116 -10.861  13.652  1.00  0.76           H  
ATOM   5754  N   GLY A 384       7.652 -13.291  20.297  1.00  0.78           N  
ATOM   5755  CA  GLY A 384       7.422 -13.688  21.677  1.00  0.78           C  
ATOM   5756  C   GLY A 384       8.542 -13.200  22.583  1.00  0.78           C  
ATOM   5757  O   GLY A 384       8.972 -12.044  22.517  1.00  0.78           O  
ATOM   5758  H   GLY A 384       6.958 -12.680  19.860  1.00  0.78           H  
ATOM   5759 1HA  GLY A 384       6.464 -13.306  22.016  1.00  0.78           H  
ATOM   5760 2HA  GLY A 384       7.358 -14.774  21.732  1.00  0.78           H  
ATOM   5761  N   ALA A 385       9.089 -14.127  23.352  1.00  0.77           N  
ATOM   5762  CA  ALA A 385      10.168 -13.865  24.297  1.00  0.77           C  
ATOM   5763  C   ALA A 385      11.415 -13.278  23.647  1.00  0.77           C  
ATOM   5764  O   ALA A 385      12.153 -12.526  24.281  1.00  0.77           O  
ATOM   5765  CB  ALA A 385      10.575 -15.153  24.987  1.00  0.77           C  
ATOM   5766  H   ALA A 385       8.697 -15.057  23.318  1.00  0.77           H  
ATOM   5767  HA  ALA A 385       9.796 -13.154  25.035  1.00  0.77           H  
ATOM   5768 1HB  ALA A 385      11.357 -14.936  25.717  1.00  0.77           H  
ATOM   5769 2HB  ALA A 385       9.721 -15.579  25.493  1.00  0.77           H  
ATOM   5770 3HB  ALA A 385      10.953 -15.856  24.245  1.00  0.77           H  
ATOM   5771  N   ASP A 386      11.661 -13.613  22.382  1.00  0.75           N  
ATOM   5772  CA  ASP A 386      12.890 -13.194  21.719  1.00  0.75           C  
ATOM   5773  C   ASP A 386      12.815 -11.771  21.192  1.00  0.75           C  
ATOM   5774  O   ASP A 386      13.827 -11.218  20.745  1.00  0.75           O  
ATOM   5775  CB  ASP A 386      13.173 -14.100  20.521  1.00  0.75           C  
ATOM   5776  CG  ASP A 386      13.514 -15.546  20.868  1.00  0.75           C  
ATOM   5777  OD1 ASP A 386      13.982 -15.823  21.934  1.00  0.75           O  
ATOM   5778  OD2 ASP A 386      13.323 -16.379  20.005  1.00  0.75           O  
ATOM   5779  H   ASP A 386      10.980 -14.163  21.856  1.00  0.75           H  
ATOM   5780  HA  ASP A 386      13.711 -13.261  22.436  1.00  0.75           H  
ATOM   5781 1HB  ASP A 386      12.290 -14.102  19.872  1.00  0.75           H  
ATOM   5782 2HB  ASP A 386      13.995 -13.681  19.945  1.00  0.75           H  
ATOM   5783  N   ALA A 387      11.624 -11.171  21.247  1.00  0.72           N  
ATOM   5784  CA  ALA A 387      11.399  -9.855  20.676  1.00  0.72           C  
ATOM   5785  C   ALA A 387      12.308  -8.799  21.267  1.00  0.72           C  
ATOM   5786  O   ALA A 387      12.763  -7.906  20.558  1.00  0.72           O  
ATOM   5787  CB  ALA A 387       9.962  -9.448  20.906  1.00  0.72           C  
ATOM   5788  H   ALA A 387      10.828 -11.644  21.682  1.00  0.72           H  
ATOM   5789  HA  ALA A 387      11.594  -9.915  19.606  1.00  0.72           H  
ATOM   5790 1HB  ALA A 387       9.793  -8.493  20.439  1.00  0.72           H  
ATOM   5791 2HB  ALA A 387       9.285 -10.170  20.493  1.00  0.72           H  
ATOM   5792 3HB  ALA A 387       9.774  -9.378  21.977  1.00  0.72           H  
ATOM   5793  N   GLY A 388      12.592  -8.892  22.562  1.00  0.68           N  
ATOM   5794  CA  GLY A 388      13.451  -7.912  23.209  1.00  0.68           C  
ATOM   5795  C   GLY A 388      14.848  -7.907  22.596  1.00  0.68           C  
ATOM   5796  O   GLY A 388      15.326  -6.868  22.138  1.00  0.68           O  
ATOM   5797  H   GLY A 388      12.208  -9.658  23.101  1.00  0.68           H  
ATOM   5798 1HA  GLY A 388      13.004  -6.921  23.115  1.00  0.68           H  
ATOM   5799 2HA  GLY A 388      13.515  -8.133  24.271  1.00  0.68           H  
ATOM   5800  N   ALA A 389      15.501  -9.081  22.595  1.00  0.65           N  
ATOM   5801  CA  ALA A 389      16.859  -9.241  22.068  1.00  0.65           C  
ATOM   5802  C   ALA A 389      16.957  -8.953  20.581  1.00  0.65           C  
ATOM   5803  O   ALA A 389      17.896  -8.287  20.140  1.00  0.65           O  
ATOM   5804  CB  ALA A 389      17.344 -10.650  22.318  1.00  0.65           C  
ATOM   5805  H   ALA A 389      15.031  -9.892  22.976  1.00  0.65           H  
ATOM   5806  HA  ALA A 389      17.507  -8.539  22.592  1.00  0.65           H  
ATOM   5807 1HB  ALA A 389      18.367 -10.756  21.958  1.00  0.65           H  
ATOM   5808 2HB  ALA A 389      17.316 -10.857  23.386  1.00  0.65           H  
ATOM   5809 3HB  ALA A 389      16.699 -11.358  21.795  1.00  0.65           H  
ATOM   5810  N   ILE A 390      15.974  -9.399  19.804  1.00  0.62           N  
ATOM   5811  CA  ILE A 390      16.037  -9.147  18.376  1.00  0.62           C  
ATOM   5812  C   ILE A 390      15.808  -7.674  18.142  1.00  0.62           C  
ATOM   5813  O   ILE A 390      16.484  -7.062  17.317  1.00  0.62           O  
ATOM   5814  CB  ILE A 390      15.061 -10.016  17.577  1.00  0.62           C  
ATOM   5815  CG1 ILE A 390      15.440 -11.488  17.742  1.00  0.62           C  
ATOM   5816  CG2 ILE A 390      15.082  -9.600  16.120  1.00  0.62           C  
ATOM   5817  CD1 ILE A 390      16.851 -11.791  17.290  1.00  0.62           C  
ATOM   5818  H   ILE A 390      15.198  -9.937  20.194  1.00  0.62           H  
ATOM   5819  HA  ILE A 390      17.038  -9.390  18.027  1.00  0.62           H  
ATOM   5820  HB  ILE A 390      14.050  -9.892  17.979  1.00  0.62           H  
ATOM   5821 1HG1 ILE A 390      15.348 -11.760  18.791  1.00  0.62           H  
ATOM   5822 2HG1 ILE A 390      14.749 -12.098  17.164  1.00  0.62           H  
ATOM   5823 1HG2 ILE A 390      14.389 -10.210  15.560  1.00  0.62           H  
ATOM   5824 2HG2 ILE A 390      14.791  -8.550  16.041  1.00  0.62           H  
ATOM   5825 3HG2 ILE A 390      16.086  -9.728  15.716  1.00  0.62           H  
ATOM   5826 1HD1 ILE A 390      17.063 -12.847  17.431  1.00  0.62           H  
ATOM   5827 2HD1 ILE A 390      16.954 -11.537  16.240  1.00  0.62           H  
ATOM   5828 3HD1 ILE A 390      17.548 -11.199  17.875  1.00  0.62           H  
ATOM   5829  N   GLY A 391      14.874  -7.097  18.884  1.00  0.61           N  
ATOM   5830  CA  GLY A 391      14.578  -5.684  18.810  1.00  0.61           C  
ATOM   5831  C   GLY A 391      15.827  -4.898  19.060  1.00  0.61           C  
ATOM   5832  O   GLY A 391      16.184  -4.011  18.284  1.00  0.61           O  
ATOM   5833  H   GLY A 391      14.323  -7.641  19.542  1.00  0.61           H  
ATOM   5834 1HA  GLY A 391      14.157  -5.412  17.846  1.00  0.61           H  
ATOM   5835 2HA  GLY A 391      13.850  -5.468  19.581  1.00  0.61           H  
ATOM   5836  N   ALA A 392      16.499  -5.223  20.155  1.00  0.60           N  
ATOM   5837  CA  ALA A 392      17.722  -4.560  20.519  1.00  0.60           C  
ATOM   5838  C   ALA A 392      18.769  -4.714  19.418  1.00  0.60           C  
ATOM   5839  O   ALA A 392      19.487  -3.774  19.106  1.00  0.60           O  
ATOM   5840  CB  ALA A 392      18.226  -5.154  21.816  1.00  0.60           C  
ATOM   5841  H   ALA A 392      16.136  -5.956  20.763  1.00  0.60           H  
ATOM   5842  HA  ALA A 392      17.515  -3.498  20.653  1.00  0.60           H  
ATOM   5843 1HB  ALA A 392      19.118  -4.668  22.114  1.00  0.60           H  
ATOM   5844 2HB  ALA A 392      17.485  -5.034  22.582  1.00  0.60           H  
ATOM   5845 3HB  ALA A 392      18.421  -6.212  21.676  1.00  0.60           H  
ATOM   5846  N   ALA A 393      18.843  -5.895  18.799  1.00  0.61           N  
ATOM   5847  CA  ALA A 393      19.805  -6.146  17.728  1.00  0.61           C  
ATOM   5848  C   ALA A 393      19.510  -5.290  16.503  1.00  0.61           C  
ATOM   5849  O   ALA A 393      20.424  -4.821  15.818  1.00  0.61           O  
ATOM   5850  CB  ALA A 393      19.826  -7.622  17.404  1.00  0.61           C  
ATOM   5851  H   ALA A 393      18.241  -6.661  19.099  1.00  0.61           H  
ATOM   5852  HA  ALA A 393      20.780  -5.847  18.086  1.00  0.61           H  
ATOM   5853 1HB  ALA A 393      20.573  -7.808  16.670  1.00  0.61           H  
ATOM   5854 2HB  ALA A 393      20.065  -8.194  18.294  1.00  0.61           H  
ATOM   5855 3HB  ALA A 393      18.856  -7.931  17.033  1.00  0.61           H  
ATOM   5856  N   THR A 394      18.224  -5.075  16.239  1.00  0.63           N  
ATOM   5857  CA  THR A 394      17.762  -4.228  15.151  1.00  0.63           C  
ATOM   5858  C   THR A 394      17.996  -2.765  15.466  1.00  0.63           C  
ATOM   5859  O   THR A 394      18.357  -1.993  14.588  1.00  0.63           O  
ATOM   5860  CB  THR A 394      16.282  -4.433  14.836  1.00  0.63           C  
ATOM   5861  OG1 THR A 394      16.080  -5.767  14.462  1.00  0.63           O  
ATOM   5862  CG2 THR A 394      15.855  -3.518  13.679  1.00  0.63           C  
ATOM   5863  H   THR A 394      17.528  -5.539  16.820  1.00  0.63           H  
ATOM   5864  HA  THR A 394      18.333  -4.476  14.257  1.00  0.63           H  
ATOM   5865  HB  THR A 394      15.686  -4.216  15.723  1.00  0.63           H  
ATOM   5866  HG1 THR A 394      16.561  -5.957  13.640  1.00  0.63           H  
ATOM   5867 1HG2 THR A 394      14.802  -3.683  13.457  1.00  0.63           H  
ATOM   5868 2HG2 THR A 394      16.013  -2.479  13.966  1.00  0.63           H  
ATOM   5869 3HG2 THR A 394      16.451  -3.747  12.797  1.00  0.63           H  
ATOM   5870  N   LEU A 395      17.774  -2.367  16.711  1.00  0.65           N  
ATOM   5871  CA  LEU A 395      17.872  -0.971  17.095  1.00  0.65           C  
ATOM   5872  C   LEU A 395      19.069  -0.156  16.575  1.00  0.65           C  
ATOM   5873  O   LEU A 395      18.829   0.962  16.128  1.00  0.65           O  
ATOM   5874  CB  LEU A 395      17.815  -0.839  18.602  1.00  0.65           C  
ATOM   5875  CG  LEU A 395      17.993   0.546  19.099  1.00  0.65           C  
ATOM   5876  CD1 LEU A 395      16.885   1.431  18.538  1.00  0.65           C  
ATOM   5877  CD2 LEU A 395      17.961   0.475  20.581  1.00  0.65           C  
ATOM   5878  H   LEU A 395      17.475  -3.055  17.401  1.00  0.65           H  
ATOM   5879  HA  LEU A 395      16.971  -0.491  16.722  1.00  0.65           H  
ATOM   5880 1HB  LEU A 395      16.837  -1.194  18.944  1.00  0.65           H  
ATOM   5881 2HB  LEU A 395      18.568  -1.459  19.055  1.00  0.65           H  
ATOM   5882  HG  LEU A 395      18.946   0.951  18.771  1.00  0.65           H  
ATOM   5883 1HD1 LEU A 395      17.003   2.445  18.917  1.00  0.65           H  
ATOM   5884 2HD1 LEU A 395      16.939   1.440  17.452  1.00  0.65           H  
ATOM   5885 3HD1 LEU A 395      15.920   1.039  18.845  1.00  0.65           H  
ATOM   5886 1HD2 LEU A 395      18.077   1.467  21.021  1.00  0.65           H  
ATOM   5887 2HD2 LEU A 395      17.023   0.054  20.870  1.00  0.65           H  
ATOM   5888 3HD2 LEU A 395      18.758  -0.172  20.920  1.00  0.65           H  
ATOM   5889  N   PRO A 396      20.356  -0.583  16.622  1.00  0.68           N  
ATOM   5890  CA  PRO A 396      21.449   0.186  16.059  1.00  0.68           C  
ATOM   5891  C   PRO A 396      21.303   0.321  14.549  1.00  0.68           C  
ATOM   5892  O   PRO A 396      21.794   1.285  13.965  1.00  0.68           O  
ATOM   5893  CB  PRO A 396      22.684  -0.628  16.449  1.00  0.68           C  
ATOM   5894  CG  PRO A 396      22.162  -2.014  16.705  1.00  0.68           C  
ATOM   5895  CD  PRO A 396      20.786  -1.802  17.286  1.00  0.68           C  
ATOM   5896  HA  PRO A 396      21.471   1.179  16.531  1.00  0.68           H  
ATOM   5897 1HB  PRO A 396      23.422  -0.599  15.633  1.00  0.68           H  
ATOM   5898 2HB  PRO A 396      23.168  -0.199  17.327  1.00  0.68           H  
ATOM   5899 1HG  PRO A 396      22.138  -2.601  15.771  1.00  0.68           H  
ATOM   5900 2HG  PRO A 396      22.819  -2.559  17.398  1.00  0.68           H  
ATOM   5901 1HD  PRO A 396      20.220  -2.647  17.035  1.00  0.68           H  
ATOM   5902 2HD  PRO A 396      20.844  -1.645  18.356  1.00  0.68           H  
ATOM   5903  N   MET A 397      20.561  -0.601  13.916  1.00  0.72           N  
ATOM   5904  CA  MET A 397      20.343  -0.508  12.488  1.00  0.72           C  
ATOM   5905  C   MET A 397      19.249   0.478  12.283  1.00  0.72           C  
ATOM   5906  O   MET A 397      19.324   1.308  11.398  1.00  0.72           O  
ATOM   5907  CB  MET A 397      19.903  -1.824  11.865  1.00  0.72           C  
ATOM   5908  CG  MET A 397      20.902  -2.879  11.891  1.00  0.72           C  
ATOM   5909  SD  MET A 397      22.330  -2.427  10.964  1.00  0.72           S  
ATOM   5910  CE  MET A 397      23.152  -3.903  11.163  1.00  0.72           C  
ATOM   5911  H   MET A 397      20.119  -1.364  14.415  1.00  0.72           H  
ATOM   5912  HA  MET A 397      21.244  -0.141  12.003  1.00  0.72           H  
ATOM   5913 1HB  MET A 397      19.021  -2.196  12.352  1.00  0.72           H  
ATOM   5914 2HB  MET A 397      19.629  -1.642  10.839  1.00  0.72           H  
ATOM   5915 1HG  MET A 397      21.197  -3.073  12.927  1.00  0.72           H  
ATOM   5916 2HG  MET A 397      20.487  -3.797  11.476  1.00  0.72           H  
ATOM   5917 1HE  MET A 397      24.107  -3.835  10.685  1.00  0.72           H  
ATOM   5918 2HE  MET A 397      23.282  -4.067  12.219  1.00  0.72           H  
ATOM   5919 3HE  MET A 397      22.578  -4.720  10.738  1.00  0.72           H  
ATOM   5920  N   TYR A 398      18.234   0.405  13.130  1.00  0.76           N  
ATOM   5921  CA  TYR A 398      17.114   1.311  13.016  1.00  0.76           C  
ATOM   5922  C   TYR A 398      17.643   2.721  13.149  1.00  0.76           C  
ATOM   5923  O   TYR A 398      17.373   3.569  12.315  1.00  0.76           O  
ATOM   5924  CB  TYR A 398      16.018   0.976  14.032  1.00  0.76           C  
ATOM   5925  CG  TYR A 398      14.851   1.912  14.015  1.00  0.76           C  
ATOM   5926  CD1 TYR A 398      13.972   1.855  12.971  1.00  0.76           C  
ATOM   5927  CD2 TYR A 398      14.622   2.782  15.058  1.00  0.76           C  
ATOM   5928  CE1 TYR A 398      12.861   2.676  12.930  1.00  0.76           C  
ATOM   5929  CE2 TYR A 398      13.503   3.606  15.024  1.00  0.76           C  
ATOM   5930  CZ  TYR A 398      12.630   3.549  13.950  1.00  0.76           C  
ATOM   5931  OH  TYR A 398      11.528   4.367  13.907  1.00  0.76           O  
ATOM   5932  H   TYR A 398      18.250  -0.312  13.849  1.00  0.76           H  
ATOM   5933  HA  TYR A 398      16.685   1.218  12.019  1.00  0.76           H  
ATOM   5934 1HB  TYR A 398      15.651  -0.034  13.858  1.00  0.76           H  
ATOM   5935 2HB  TYR A 398      16.441   0.997  15.024  1.00  0.76           H  
ATOM   5936  HD1 TYR A 398      14.166   1.161  12.159  1.00  0.76           H  
ATOM   5937  HD2 TYR A 398      15.314   2.819  15.899  1.00  0.76           H  
ATOM   5938  HE1 TYR A 398      12.170   2.635  12.091  1.00  0.76           H  
ATOM   5939  HE2 TYR A 398      13.309   4.299  15.838  1.00  0.76           H  
ATOM   5940  HH  TYR A 398      11.302   4.612  12.963  1.00  0.76           H  
ATOM   5941  N   PHE A 399      18.440   2.968  14.177  1.00  0.82           N  
ATOM   5942  CA  PHE A 399      19.016   4.283  14.368  1.00  0.82           C  
ATOM   5943  C   PHE A 399      19.836   4.717  13.141  1.00  0.82           C  
ATOM   5944  O   PHE A 399      19.566   5.748  12.522  1.00  0.82           O  
ATOM   5945  CB  PHE A 399      19.941   4.269  15.586  1.00  0.82           C  
ATOM   5946  CG  PHE A 399      20.596   5.570  15.836  1.00  0.82           C  
ATOM   5947  CD1 PHE A 399      19.960   6.555  16.563  1.00  0.82           C  
ATOM   5948  CD2 PHE A 399      21.843   5.829  15.321  1.00  0.82           C  
ATOM   5949  CE1 PHE A 399      20.572   7.770  16.785  1.00  0.82           C  
ATOM   5950  CE2 PHE A 399      22.456   7.032  15.528  1.00  0.82           C  
ATOM   5951  CZ  PHE A 399      21.823   8.001  16.264  1.00  0.82           C  
ATOM   5952  H   PHE A 399      18.642   2.228  14.842  1.00  0.82           H  
ATOM   5953  HA  PHE A 399      18.209   4.999  14.525  1.00  0.82           H  
ATOM   5954 1HB  PHE A 399      19.380   3.982  16.475  1.00  0.82           H  
ATOM   5955 2HB  PHE A 399      20.721   3.517  15.441  1.00  0.82           H  
ATOM   5956  HD1 PHE A 399      18.973   6.355  16.965  1.00  0.82           H  
ATOM   5957  HD2 PHE A 399      22.346   5.058  14.743  1.00  0.82           H  
ATOM   5958  HE1 PHE A 399      20.070   8.540  17.365  1.00  0.82           H  
ATOM   5959  HE2 PHE A 399      23.445   7.215  15.115  1.00  0.82           H  
ATOM   5960  HZ  PHE A 399      22.316   8.940  16.428  1.00  0.82           H  
ATOM   5961  N   ASN A 400      20.791   3.883  12.721  1.00  0.91           N  
ATOM   5962  CA  ASN A 400      21.657   4.243  11.604  1.00  0.91           C  
ATOM   5963  C   ASN A 400      20.895   4.386  10.301  1.00  0.91           C  
ATOM   5964  O   ASN A 400      21.294   5.163   9.421  1.00  0.91           O  
ATOM   5965  CB  ASN A 400      22.733   3.191  11.436  1.00  0.91           C  
ATOM   5966  CG  ASN A 400      23.793   3.254  12.500  1.00  0.91           C  
ATOM   5967  OD1 ASN A 400      24.084   4.321  13.057  1.00  0.91           O  
ATOM   5968  ND2 ASN A 400      24.351   2.113  12.794  1.00  0.91           N  
ATOM   5969  H   ASN A 400      20.971   3.003  13.205  1.00  0.91           H  
ATOM   5970  HA  ASN A 400      22.118   5.205  11.824  1.00  0.91           H  
ATOM   5971 1HB  ASN A 400      22.267   2.204  11.469  1.00  0.91           H  
ATOM   5972 2HB  ASN A 400      23.198   3.296  10.456  1.00  0.91           H  
ATOM   5973 1HD2 ASN A 400      25.054   2.011  13.520  1.00  0.91           H  
ATOM   5974 2HD2 ASN A 400      24.052   1.291  12.324  1.00  0.91           H  
ATOM   5975  N   PHE A 401      19.813   3.628  10.180  1.00  1.04           N  
ATOM   5976  CA  PHE A 401      19.030   3.570   8.980  1.00  1.04           C  
ATOM   5977  C   PHE A 401      17.588   4.082   9.116  1.00  1.04           C  
ATOM   5978  O   PHE A 401      16.713   3.640   8.369  1.00  1.04           O  
ATOM   5979  CB  PHE A 401      19.110   2.167   8.409  1.00  1.04           C  
ATOM   5980  CG  PHE A 401      20.573   1.805   8.105  1.00  1.04           C  
ATOM   5981  CD1 PHE A 401      21.260   0.818   8.807  1.00  1.04           C  
ATOM   5982  CD2 PHE A 401      21.259   2.493   7.145  1.00  1.04           C  
ATOM   5983  CE1 PHE A 401      22.577   0.519   8.521  1.00  1.04           C  
ATOM   5984  CE2 PHE A 401      22.578   2.209   6.856  1.00  1.04           C  
ATOM   5985  CZ  PHE A 401      23.237   1.213   7.541  1.00  1.04           C  
ATOM   5986  H   PHE A 401      19.540   3.026  10.946  1.00  1.04           H  
ATOM   5987  HA  PHE A 401      19.528   4.166   8.248  1.00  1.04           H  
ATOM   5988 1HB  PHE A 401      18.695   1.449   9.097  1.00  1.04           H  
ATOM   5989 2HB  PHE A 401      18.539   2.112   7.482  1.00  1.04           H  
ATOM   5990  HD1 PHE A 401      20.746   0.272   9.584  1.00  1.04           H  
ATOM   5991  HD2 PHE A 401      20.746   3.285   6.602  1.00  1.04           H  
ATOM   5992  HE1 PHE A 401      23.089  -0.263   9.075  1.00  1.04           H  
ATOM   5993  HE2 PHE A 401      23.096   2.781   6.077  1.00  1.04           H  
ATOM   5994  HZ  PHE A 401      24.277   0.985   7.310  1.00  1.04           H  
ATOM   5995  N   SER A 402      17.347   5.077   9.986  1.00  1.22           N  
ATOM   5996  CA  SER A 402      16.012   5.686  10.031  1.00  1.22           C  
ATOM   5997  C   SER A 402      16.151   7.211  10.196  1.00  1.22           C  
ATOM   5998  O   SER A 402      16.799   7.668  11.133  1.00  1.22           O  
ATOM   5999  CB  SER A 402      15.204   5.148  11.201  1.00  1.22           C  
ATOM   6000  OG  SER A 402      13.925   5.718  11.235  1.00  1.22           O  
ATOM   6001  H   SER A 402      18.082   5.371  10.641  1.00  1.22           H  
ATOM   6002  HA  SER A 402      15.492   5.418   9.123  1.00  1.22           H  
ATOM   6003 1HB  SER A 402      15.128   4.064  11.127  1.00  1.22           H  
ATOM   6004 2HB  SER A 402      15.721   5.378  12.131  1.00  1.22           H  
ATOM   6005  HG  SER A 402      13.506   5.402  12.046  1.00  1.22           H  
ATOM   6006  N   PRO A 403      15.524   8.044   9.330  1.00  1.45           N  
ATOM   6007  CA  PRO A 403      15.583   9.502   9.348  1.00  1.45           C  
ATOM   6008  C   PRO A 403      15.322  10.137  10.704  1.00  1.45           C  
ATOM   6009  O   PRO A 403      15.962  11.132  11.031  1.00  1.45           O  
ATOM   6010  CB  PRO A 403      14.481   9.885   8.356  1.00  1.45           C  
ATOM   6011  CG  PRO A 403      14.462   8.750   7.377  1.00  1.45           C  
ATOM   6012  CD  PRO A 403      14.722   7.511   8.213  1.00  1.45           C  
ATOM   6013  HA  PRO A 403      16.562   9.818   8.966  1.00  1.45           H  
ATOM   6014 1HB  PRO A 403      13.518  10.014   8.880  1.00  1.45           H  
ATOM   6015 2HB  PRO A 403      14.716  10.854   7.882  1.00  1.45           H  
ATOM   6016 1HG  PRO A 403      13.487   8.715   6.856  1.00  1.45           H  
ATOM   6017 2HG  PRO A 403      15.226   8.903   6.599  1.00  1.45           H  
ATOM   6018 1HD  PRO A 403      13.814   7.073   8.596  1.00  1.45           H  
ATOM   6019 2HD  PRO A 403      15.280   6.825   7.576  1.00  1.45           H  
ATOM   6020  N   ARG A 404      14.473   9.520  11.541  1.00  1.76           N  
ATOM   6021  CA  ARG A 404      14.142  10.077  12.860  1.00  1.76           C  
ATOM   6022  C   ARG A 404      15.332  10.103  13.815  1.00  1.76           C  
ATOM   6023  O   ARG A 404      15.294  10.758  14.861  1.00  1.76           O  
ATOM   6024  CB  ARG A 404      12.980   9.352  13.509  1.00  1.76           C  
ATOM   6025  CG  ARG A 404      11.630   9.619  12.856  1.00  1.76           C  
ATOM   6026  CD  ARG A 404      10.532   8.940  13.578  1.00  1.76           C  
ATOM   6027  NE  ARG A 404      10.335   9.466  14.935  1.00  1.76           N  
ATOM   6028  CZ  ARG A 404       9.569  10.535  15.251  1.00  1.76           C  
ATOM   6029  NH1 ARG A 404       8.931  11.196  14.309  1.00  1.76           N  
ATOM   6030  NH2 ARG A 404       9.459  10.923  16.512  1.00  1.76           N  
ATOM   6031  H   ARG A 404      14.007   8.673  11.247  1.00  1.76           H  
ATOM   6032  HA  ARG A 404      13.817  11.105  12.707  1.00  1.76           H  
ATOM   6033 1HB  ARG A 404      13.154   8.275  13.467  1.00  1.76           H  
ATOM   6034 2HB  ARG A 404      12.910   9.635  14.558  1.00  1.76           H  
ATOM   6035 1HG  ARG A 404      11.430  10.690  12.845  1.00  1.76           H  
ATOM   6036 2HG  ARG A 404      11.641   9.240  11.828  1.00  1.76           H  
ATOM   6037 1HD  ARG A 404       9.599   9.051  13.021  1.00  1.76           H  
ATOM   6038 2HD  ARG A 404      10.783   7.888  13.663  1.00  1.76           H  
ATOM   6039  HE  ARG A 404      10.807   8.989  15.691  1.00  1.76           H  
ATOM   6040 1HH1 ARG A 404       9.016  10.906  13.342  1.00  1.76           H  
ATOM   6041 2HH1 ARG A 404       8.362  11.994  14.550  1.00  1.76           H  
ATOM   6042 1HH2 ARG A 404       9.946  10.418  17.240  1.00  1.76           H  
ATOM   6043 2HH2 ARG A 404       8.889  11.723  16.745  1.00  1.76           H  
ATOM   6044  N   ALA A 405      16.421   9.443  13.439  1.00  2.13           N  
ATOM   6045  CA  ALA A 405      17.637   9.472  14.222  1.00  2.13           C  
ATOM   6046  C   ALA A 405      18.116  10.922  14.367  1.00  2.13           C  
ATOM   6047  O   ALA A 405      18.812  11.248  15.324  1.00  2.13           O  
ATOM   6048  CB  ALA A 405      18.688   8.601  13.579  1.00  2.13           C  
ATOM   6049  H   ALA A 405      16.421   8.903  12.572  1.00  2.13           H  
ATOM   6050  HA  ALA A 405      17.421   9.085  15.212  1.00  2.13           H  
ATOM   6051 1HB  ALA A 405      19.595   8.606  14.167  1.00  2.13           H  
ATOM   6052 2HB  ALA A 405      18.302   7.589  13.512  1.00  2.13           H  
ATOM   6053 3HB  ALA A 405      18.897   8.966  12.593  1.00  2.13           H  
ATOM   6054  N   GLY A 406      17.750  11.804  13.413  1.00  2.56           N  
ATOM   6055  CA  GLY A 406      18.131  13.222  13.445  1.00  2.56           C  
ATOM   6056  C   GLY A 406      17.411  13.995  14.565  1.00  2.56           C  
ATOM   6057  O   GLY A 406      17.788  15.113  14.909  1.00  2.56           O  
ATOM   6058  H   GLY A 406      17.162  11.484  12.639  1.00  2.56           H  
ATOM   6059 1HA  GLY A 406      19.208  13.302  13.580  1.00  2.56           H  
ATOM   6060 2HA  GLY A 406      17.903  13.680  12.482  1.00  2.56           H  
ATOM   6061  N   ILE A 407      16.379  13.388  15.155  1.00  3.02           N  
ATOM   6062  CA  ILE A 407      15.659  13.970  16.279  1.00  3.02           C  
ATOM   6063  C   ILE A 407      16.446  13.573  17.501  1.00  3.02           C  
ATOM   6064  O   ILE A 407      16.798  14.397  18.352  1.00  3.02           O  
ATOM   6065  CB  ILE A 407      14.232  13.414  16.388  1.00  3.02           C  
ATOM   6066  CG1 ILE A 407      13.478  13.804  15.163  1.00  3.02           C  
ATOM   6067  CG2 ILE A 407      13.557  13.923  17.644  1.00  3.02           C  
ATOM   6068  CD1 ILE A 407      12.164  13.103  14.991  1.00  3.02           C  
ATOM   6069  H   ILE A 407      16.089  12.468  14.838  1.00  3.02           H  
ATOM   6070  HA  ILE A 407      15.639  15.055  16.192  1.00  3.02           H  
ATOM   6071  HB  ILE A 407      14.263  12.329  16.426  1.00  3.02           H  
ATOM   6072 1HG1 ILE A 407      13.306  14.879  15.175  1.00  3.02           H  
ATOM   6073 2HG1 ILE A 407      14.102  13.568  14.339  1.00  3.02           H  
ATOM   6074 1HG2 ILE A 407      12.549  13.516  17.703  1.00  3.02           H  
ATOM   6075 2HG2 ILE A 407      14.128  13.605  18.516  1.00  3.02           H  
ATOM   6076 3HG2 ILE A 407      13.508  15.011  17.618  1.00  3.02           H  
ATOM   6077 1HD1 ILE A 407      11.694  13.428  14.061  1.00  3.02           H  
ATOM   6078 2HD1 ILE A 407      12.340  12.032  14.954  1.00  3.02           H  
ATOM   6079 3HD1 ILE A 407      11.513  13.337  15.829  1.00  3.02           H  
ATOM   6080  N   LEU A 408      16.795  12.285  17.531  1.00  3.47           N  
ATOM   6081  CA  LEU A 408      17.561  11.719  18.631  1.00  3.47           C  
ATOM   6082  C   LEU A 408      18.915  12.432  18.684  1.00  3.47           C  
ATOM   6083  O   LEU A 408      19.468  12.672  19.759  1.00  3.47           O  
ATOM   6084  CB  LEU A 408      17.744  10.213  18.423  1.00  3.47           C  
ATOM   6085  CG  LEU A 408      16.450   9.380  18.484  1.00  3.47           C  
ATOM   6086  CD1 LEU A 408      16.762   7.931  18.125  1.00  3.47           C  
ATOM   6087  CD2 LEU A 408      15.837   9.489  19.867  1.00  3.47           C  
ATOM   6088  H   LEU A 408      16.479  11.687  16.767  1.00  3.47           H  
ATOM   6089  HA  LEU A 408      17.029  11.896  19.565  1.00  3.47           H  
ATOM   6090 1HB  LEU A 408      18.197  10.051  17.454  1.00  3.47           H  
ATOM   6091 2HB  LEU A 408      18.425   9.837  19.184  1.00  3.47           H  
ATOM   6092  HG  LEU A 408      15.740   9.764  17.742  1.00  3.47           H  
ATOM   6093 1HD1 LEU A 408      15.850   7.349  18.151  1.00  3.47           H  
ATOM   6094 2HD1 LEU A 408      17.185   7.887  17.133  1.00  3.47           H  
ATOM   6095 3HD1 LEU A 408      17.473   7.525  18.842  1.00  3.47           H  
ATOM   6096 1HD2 LEU A 408      14.917   8.908  19.904  1.00  3.47           H  
ATOM   6097 2HD2 LEU A 408      16.539   9.105  20.608  1.00  3.47           H  
ATOM   6098 3HD2 LEU A 408      15.617  10.536  20.082  1.00  3.47           H  
ATOM   6099  N   ARG A 409      19.411  12.815  17.504  1.00  3.86           N  
ATOM   6100  CA  ARG A 409      20.643  13.563  17.352  1.00  3.86           C  
ATOM   6101  C   ARG A 409      20.459  15.014  16.967  1.00  3.86           C  
ATOM   6102  O   ARG A 409      21.296  15.586  16.272  1.00  3.86           O  
ATOM   6103  CB  ARG A 409      21.589  12.931  16.367  1.00  3.86           C  
ATOM   6104  CG  ARG A 409      22.145  11.653  16.824  1.00  3.86           C  
ATOM   6105  CD  ARG A 409      22.899  11.902  18.094  1.00  3.86           C  
ATOM   6106  NE  ARG A 409      23.890  12.975  17.927  1.00  3.86           N  
ATOM   6107  CZ  ARG A 409      25.139  12.830  17.478  1.00  3.86           C  
ATOM   6108  NH1 ARG A 409      25.628  11.647  17.156  1.00  3.86           N  
ATOM   6109  NH2 ARG A 409      25.858  13.918  17.368  1.00  3.86           N  
ATOM   6110  H   ARG A 409      18.924  12.534  16.660  1.00  3.86           H  
ATOM   6111  HA  ARG A 409      21.148  13.554  18.316  1.00  3.86           H  
ATOM   6112 1HB  ARG A 409      21.067  12.754  15.426  1.00  3.86           H  
ATOM   6113 2HB  ARG A 409      22.415  13.614  16.166  1.00  3.86           H  
ATOM   6114 1HG  ARG A 409      21.326  10.961  17.022  1.00  3.86           H  
ATOM   6115 2HG  ARG A 409      22.819  11.243  16.075  1.00  3.86           H  
ATOM   6116 1HD  ARG A 409      22.204  12.199  18.881  1.00  3.86           H  
ATOM   6117 2HD  ARG A 409      23.421  10.995  18.393  1.00  3.86           H  
ATOM   6118  HE  ARG A 409      23.607  13.954  18.150  1.00  3.86           H  
ATOM   6119 1HH1 ARG A 409      25.055  10.822  17.251  1.00  3.86           H  
ATOM   6120 2HH1 ARG A 409      26.576  11.568  16.820  1.00  3.86           H  
ATOM   6121 1HH2 ARG A 409      25.401  14.817  17.622  1.00  3.86           H  
ATOM   6122 2HH2 ARG A 409      26.805  13.879  17.031  1.00  3.86           H  
ATOM   6123  N   GLY A 410      19.408  15.663  17.471  1.00  4.15           N  
ATOM   6124  CA  GLY A 410      19.318  17.101  17.242  1.00  4.15           C  
ATOM   6125  C   GLY A 410      20.598  17.739  17.812  1.00  4.15           C  
ATOM   6126  O   GLY A 410      21.131  18.728  17.287  1.00  4.15           O  
ATOM   6127  H   GLY A 410      18.674  15.172  17.985  1.00  4.15           H  
ATOM   6128 1HA  GLY A 410      19.221  17.301  16.176  1.00  4.15           H  
ATOM   6129 2HA  GLY A 410      18.436  17.502  17.739  1.00  4.15           H  
ATOM   6130  N   ALA A 411      21.107  17.142  18.900  1.00  4.30           N  
ATOM   6131  CA  ALA A 411      22.327  17.585  19.539  1.00  4.30           C  
ATOM   6132  C   ALA A 411      23.503  17.326  18.611  1.00  4.30           C  
ATOM   6133  O   ALA A 411      23.844  16.175  18.285  1.00  4.30           O  
ATOM   6134  CB  ALA A 411      22.534  16.862  20.855  1.00  4.30           C  
ATOM   6135  H   ALA A 411      20.613  16.347  19.278  1.00  4.30           H  
ATOM   6136  HA  ALA A 411      22.257  18.658  19.719  1.00  4.30           H  
ATOM   6137 1HB  ALA A 411      23.454  17.215  21.321  1.00  4.30           H  
ATOM   6138 2HB  ALA A 411      21.691  17.062  21.517  1.00  4.30           H  
ATOM   6139 3HB  ALA A 411      22.607  15.791  20.672  1.00  4.30           H  
ATOM   6140  N   ARG A 412      24.150  18.426  18.241  1.00  4.29           N  
ATOM   6141  CA  ARG A 412      25.260  18.474  17.299  1.00  4.29           C  
ATOM   6142  C   ARG A 412      24.880  17.942  15.910  1.00  4.29           C  
ATOM   6143  O   ARG A 412      25.743  17.458  15.167  1.00  4.29           O  
ATOM   6144  CB  ARG A 412      26.464  17.710  17.840  1.00  4.29           C  
ATOM   6145  CG  ARG A 412      27.002  18.226  19.179  1.00  4.29           C  
ATOM   6146  CD  ARG A 412      28.214  17.475  19.620  1.00  4.29           C  
ATOM   6147  NE  ARG A 412      28.715  17.954  20.904  1.00  4.29           N  
ATOM   6148  CZ  ARG A 412      29.742  17.402  21.586  1.00  4.29           C  
ATOM   6149  NH1 ARG A 412      30.373  16.355  21.102  1.00  4.29           N  
ATOM   6150  NH2 ARG A 412      30.114  17.916  22.746  1.00  4.29           N  
ATOM   6151  H   ARG A 412      23.799  19.303  18.598  1.00  4.29           H  
ATOM   6152  HA  ARG A 412      25.557  19.518  17.186  1.00  4.29           H  
ATOM   6153 1HB  ARG A 412      26.231  16.665  17.963  1.00  4.29           H  
ATOM   6154 2HB  ARG A 412      27.278  17.774  17.119  1.00  4.29           H  
ATOM   6155 1HG  ARG A 412      27.267  19.278  19.082  1.00  4.29           H  
ATOM   6156 2HG  ARG A 412      26.236  18.113  19.946  1.00  4.29           H  
ATOM   6157 1HD  ARG A 412      27.969  16.418  19.722  1.00  4.29           H  
ATOM   6158 2HD  ARG A 412      29.004  17.594  18.880  1.00  4.29           H  
ATOM   6159  HE  ARG A 412      28.259  18.758  21.314  1.00  4.29           H  
ATOM   6160 1HH1 ARG A 412      30.091  15.960  20.216  1.00  4.29           H  
ATOM   6161 2HH1 ARG A 412      31.140  15.946  21.615  1.00  4.29           H  
ATOM   6162 1HH2 ARG A 412      29.630  18.721  23.121  1.00  4.29           H  
ATOM   6163 2HH2 ARG A 412      30.881  17.505  23.257  1.00  4.29           H  
ATOM   6164  N   ILE A 413      23.614  18.181  15.505  1.00  4.15           N  
ATOM   6165  CA  ILE A 413      23.094  17.823  14.175  1.00  4.15           C  
ATOM   6166  C   ILE A 413      23.906  18.495  13.057  1.00  4.15           C  
ATOM   6167  O   ILE A 413      23.910  18.049  11.915  1.00  4.15           O  
ATOM   6168  CB  ILE A 413      21.603  18.224  14.030  1.00  4.15           C  
ATOM   6169  CG1 ILE A 413      20.951  17.515  12.840  1.00  4.15           C  
ATOM   6170  CG2 ILE A 413      21.445  19.707  13.890  1.00  4.15           C  
ATOM   6171  CD1 ILE A 413      20.790  16.016  13.025  1.00  4.15           C  
ATOM   6172  H   ILE A 413      22.941  18.560  16.175  1.00  4.15           H  
ATOM   6173  HA  ILE A 413      23.166  16.744  14.057  1.00  4.15           H  
ATOM   6174  HB  ILE A 413      21.081  17.901  14.908  1.00  4.15           H  
ATOM   6175 1HG1 ILE A 413      19.977  17.954  12.661  1.00  4.15           H  
ATOM   6176 2HG1 ILE A 413      21.561  17.685  11.966  1.00  4.15           H  
ATOM   6177 1HG2 ILE A 413      20.394  19.956  13.818  1.00  4.15           H  
ATOM   6178 2HG2 ILE A 413      21.873  20.207  14.757  1.00  4.15           H  
ATOM   6179 3HG2 ILE A 413      21.947  20.044  12.994  1.00  4.15           H  
ATOM   6180 1HD1 ILE A 413      20.325  15.585  12.135  1.00  4.15           H  
ATOM   6181 2HD1 ILE A 413      21.768  15.560  13.182  1.00  4.15           H  
ATOM   6182 3HD1 ILE A 413      20.158  15.826  13.894  1.00  4.15           H  
ATOM   6183  N   GLU A 414      24.609  19.572  13.409  1.00  3.92           N  
ATOM   6184  CA  GLU A 414      25.438  20.360  12.506  1.00  3.92           C  
ATOM   6185  C   GLU A 414      26.581  19.588  11.844  1.00  3.92           C  
ATOM   6186  O   GLU A 414      27.037  19.993  10.768  1.00  3.92           O  
ATOM   6187  CB  GLU A 414      26.057  21.528  13.281  1.00  3.92           C  
ATOM   6188  CG  GLU A 414      25.094  22.638  13.716  1.00  3.92           C  
ATOM   6189  CD  GLU A 414      25.807  23.679  14.558  1.00  3.92           C  
ATOM   6190  OE1 GLU A 414      26.909  23.404  14.971  1.00  3.92           O  
ATOM   6191  OE2 GLU A 414      25.273  24.747  14.773  1.00  3.92           O  
ATOM   6192  H   GLU A 414      24.539  19.864  14.369  1.00  3.92           H  
ATOM   6193  HA  GLU A 414      24.812  20.741  11.714  1.00  3.92           H  
ATOM   6194 1HB  GLU A 414      26.537  21.142  14.181  1.00  3.92           H  
ATOM   6195 2HB  GLU A 414      26.834  21.986  12.671  1.00  3.92           H  
ATOM   6196 1HG  GLU A 414      24.671  23.120  12.835  1.00  3.92           H  
ATOM   6197 2HG  GLU A 414      24.272  22.200  14.286  1.00  3.92           H  
ATOM   6198  N   SER A 415      27.109  18.546  12.486  1.00  3.65           N  
ATOM   6199  CA  SER A 415      28.230  17.833  11.877  1.00  3.65           C  
ATOM   6200  C   SER A 415      27.841  17.300  10.490  1.00  3.65           C  
ATOM   6201  O   SER A 415      26.789  16.687  10.326  1.00  3.65           O  
ATOM   6202  CB  SER A 415      28.681  16.709  12.784  1.00  3.65           C  
ATOM   6203  OG  SER A 415      29.703  15.953  12.191  1.00  3.65           O  
ATOM   6204  H   SER A 415      26.704  18.228  13.372  1.00  3.65           H  
ATOM   6205  HA  SER A 415      29.056  18.535  11.754  1.00  3.65           H  
ATOM   6206 1HB  SER A 415      29.035  17.131  13.724  1.00  3.65           H  
ATOM   6207 2HB  SER A 415      27.831  16.067  13.017  1.00  3.65           H  
ATOM   6208  HG  SER A 415      30.090  15.439  12.905  1.00  3.65           H  
ATOM   6209  N   GLN A 416      28.709  17.505   9.491  1.00  3.40           N  
ATOM   6210  CA  GLN A 416      28.404  17.053   8.127  1.00  3.40           C  
ATOM   6211  C   GLN A 416      29.201  15.813   7.713  1.00  3.40           C  
ATOM   6212  O   GLN A 416      28.716  14.973   6.959  1.00  3.40           O  
ATOM   6213  CB  GLN A 416      28.724  18.178   7.116  1.00  3.40           C  
ATOM   6214  CG  GLN A 416      27.958  19.525   7.318  1.00  3.40           C  
ATOM   6215  CD  GLN A 416      26.422  19.524   7.069  1.00  3.40           C  
ATOM   6216  OE1 GLN A 416      25.914  19.287   5.930  1.00  3.40           O  
ATOM   6217  NE2 GLN A 416      25.710  19.815   8.171  1.00  3.40           N  
ATOM   6218  H   GLN A 416      29.559  18.013   9.682  1.00  3.40           H  
ATOM   6219  HA  GLN A 416      27.345  16.811   8.077  1.00  3.40           H  
ATOM   6220 1HB  GLN A 416      29.790  18.400   7.160  1.00  3.40           H  
ATOM   6221 2HB  GLN A 416      28.517  17.825   6.111  1.00  3.40           H  
ATOM   6222 1HG  GLN A 416      28.112  19.838   8.352  1.00  3.40           H  
ATOM   6223 2HG  GLN A 416      28.399  20.263   6.650  1.00  3.40           H  
ATOM   6224 1HE2 GLN A 416      24.691  19.872   8.194  1.00  3.40           H  
ATOM   6225 2HE2 GLN A 416      26.196  19.998   9.053  1.00  3.40           H  
ATOM   6226  N   GLU A 417      30.415  15.663   8.242  1.00  3.22           N  
ATOM   6227  CA  GLU A 417      31.300  14.566   7.830  1.00  3.22           C  
ATOM   6228  C   GLU A 417      30.708  13.199   8.141  1.00  3.22           C  
ATOM   6229  O   GLU A 417      30.819  12.252   7.361  1.00  3.22           O  
ATOM   6230  CB  GLU A 417      32.655  14.698   8.524  1.00  3.22           C  
ATOM   6231  CG  GLU A 417      33.494  15.885   8.049  1.00  3.22           C  
ATOM   6232  CD  GLU A 417      34.805  16.027   8.793  1.00  3.22           C  
ATOM   6233  OE1 GLU A 417      35.003  15.320   9.753  1.00  3.22           O  
ATOM   6234  OE2 GLU A 417      35.605  16.843   8.397  1.00  3.22           O  
ATOM   6235  H   GLU A 417      30.752  16.345   8.901  1.00  3.22           H  
ATOM   6236  HA  GLU A 417      31.450  14.634   6.751  1.00  3.22           H  
ATOM   6237 1HB  GLU A 417      32.501  14.804   9.599  1.00  3.22           H  
ATOM   6238 2HB  GLU A 417      33.235  13.789   8.365  1.00  3.22           H  
ATOM   6239 1HG  GLU A 417      33.702  15.765   6.986  1.00  3.22           H  
ATOM   6240 2HG  GLU A 417      32.909  16.796   8.175  1.00  3.22           H  
ATOM   6241  N   VAL A 418      30.017  13.117   9.263  1.00  3.15           N  
ATOM   6242  CA  VAL A 418      29.410  11.884   9.728  1.00  3.15           C  
ATOM   6243  C   VAL A 418      28.277  11.418   8.815  1.00  3.15           C  
ATOM   6244  O   VAL A 418      27.868  10.255   8.858  1.00  3.15           O  
ATOM   6245  CB  VAL A 418      28.898  12.098  11.157  1.00  3.15           C  
ATOM   6246  CG1 VAL A 418      30.068  12.452  12.059  1.00  3.15           C  
ATOM   6247  CG2 VAL A 418      27.870  13.232  11.162  1.00  3.15           C  
ATOM   6248  H   VAL A 418      29.941  13.946   9.835  1.00  3.15           H  
ATOM   6249  HA  VAL A 418      30.180  11.111   9.747  1.00  3.15           H  
ATOM   6250  HB  VAL A 418      28.446  11.180  11.530  1.00  3.15           H  
ATOM   6251 1HG1 VAL A 418      29.711  12.604  13.077  1.00  3.15           H  
ATOM   6252 2HG1 VAL A 418      30.795  11.640  12.046  1.00  3.15           H  
ATOM   6253 3HG1 VAL A 418      30.538  13.367  11.697  1.00  3.15           H  
ATOM   6254 1HG2 VAL A 418      27.509  13.398  12.173  1.00  3.15           H  
ATOM   6255 2HG2 VAL A 418      28.328  14.149  10.787  1.00  3.15           H  
ATOM   6256 3HG2 VAL A 418      27.043  12.968  10.534  1.00  3.15           H  
ATOM   6257  N   ASN A 419      27.759  12.338   8.005  1.00  3.21           N  
ATOM   6258  CA  ASN A 419      26.679  12.075   7.092  1.00  3.21           C  
ATOM   6259  C   ASN A 419      27.165  12.017   5.649  1.00  3.21           C  
ATOM   6260  O   ASN A 419      26.380  12.078   4.699  1.00  3.21           O  
ATOM   6261  CB  ASN A 419      25.582  13.074   7.325  1.00  3.21           C  
ATOM   6262  CG  ASN A 419      24.915  12.828   8.620  1.00  3.21           C  
ATOM   6263  OD1 ASN A 419      24.626  11.668   8.959  1.00  3.21           O  
ATOM   6264  ND2 ASN A 419      24.679  13.865   9.376  1.00  3.21           N  
ATOM   6265  H   ASN A 419      28.159  13.273   7.976  1.00  3.21           H  
ATOM   6266  HA  ASN A 419      26.273  11.103   7.323  1.00  3.21           H  
ATOM   6267 1HB  ASN A 419      26.013  14.064   7.374  1.00  3.21           H  
ATOM   6268 2HB  ASN A 419      24.870  13.049   6.521  1.00  3.21           H  
ATOM   6269 1HD2 ASN A 419      24.244  13.746  10.274  1.00  3.21           H  
ATOM   6270 2HD2 ASN A 419      24.954  14.782   9.078  1.00  3.21           H  
ATOM   6271  N   HIS A 420      28.473  11.853   5.463  1.00  3.41           N  
ATOM   6272  CA  HIS A 420      29.012  11.755   4.121  1.00  3.41           C  
ATOM   6273  C   HIS A 420      28.701  10.380   3.535  1.00  3.41           C  
ATOM   6274  O   HIS A 420      29.556   9.493   3.503  1.00  3.41           O  
ATOM   6275  CB  HIS A 420      30.524  12.019   4.130  1.00  3.41           C  
ATOM   6276  CG  HIS A 420      31.127  12.198   2.764  1.00  3.41           C  
ATOM   6277  ND1 HIS A 420      32.492  12.282   2.556  1.00  3.41           N  
ATOM   6278  CD2 HIS A 420      30.554  12.317   1.544  1.00  3.41           C  
ATOM   6279  CE1 HIS A 420      32.731  12.433   1.267  1.00  3.41           C  
ATOM   6280  NE2 HIS A 420      31.575  12.466   0.630  1.00  3.41           N  
ATOM   6281  H   HIS A 420      29.121  11.827   6.252  1.00  3.41           H  
ATOM   6282  HA  HIS A 420      28.543  12.504   3.485  1.00  3.41           H  
ATOM   6283 1HB  HIS A 420      30.730  12.917   4.716  1.00  3.41           H  
ATOM   6284 2HB  HIS A 420      31.029  11.190   4.623  1.00  3.41           H  
ATOM   6285  HD2 HIS A 420      29.486  12.300   1.325  1.00  3.41           H  
ATOM   6286  HE1 HIS A 420      33.714  12.524   0.808  1.00  3.41           H  
ATOM   6287  HE2 HIS A 420      31.453  12.577  -0.367  1.00  3.41           H  
ATOM   6288  N   VAL A 421      27.477  10.254   3.005  1.00  3.74           N  
ATOM   6289  CA  VAL A 421      26.881   9.006   2.492  1.00  3.74           C  
ATOM   6290  C   VAL A 421      27.699   8.274   1.429  1.00  3.74           C  
ATOM   6291  O   VAL A 421      27.459   7.108   1.139  1.00  3.74           O  
ATOM   6292  CB  VAL A 421      25.482   9.291   1.906  1.00  3.74           C  
ATOM   6293  CG1 VAL A 421      24.526   9.787   2.986  1.00  3.74           C  
ATOM   6294  CG2 VAL A 421      25.607  10.342   0.804  1.00  3.74           C  
ATOM   6295  H   VAL A 421      26.881  11.076   3.099  1.00  3.74           H  
ATOM   6296  HA  VAL A 421      26.752   8.330   3.340  1.00  3.74           H  
ATOM   6297  HB  VAL A 421      25.073   8.366   1.498  1.00  3.74           H  
ATOM   6298 1HG1 VAL A 421      23.550   9.960   2.541  1.00  3.74           H  
ATOM   6299 2HG1 VAL A 421      24.440   9.028   3.762  1.00  3.74           H  
ATOM   6300 3HG1 VAL A 421      24.891  10.704   3.415  1.00  3.74           H  
ATOM   6301 1HG2 VAL A 421      24.626  10.531   0.381  1.00  3.74           H  
ATOM   6302 2HG2 VAL A 421      26.011  11.261   1.227  1.00  3.74           H  
ATOM   6303 3HG2 VAL A 421      26.268   9.979   0.020  1.00  3.74           H  
ATOM   6304  N   ALA A 422      28.664   8.951   0.836  1.00  4.17           N  
ATOM   6305  CA  ALA A 422      29.537   8.356  -0.162  1.00  4.17           C  
ATOM   6306  C   ALA A 422      30.338   7.179   0.412  1.00  4.17           C  
ATOM   6307  O   ALA A 422      30.787   6.307  -0.336  1.00  4.17           O  
ATOM   6308  CB  ALA A 422      30.500   9.396  -0.691  1.00  4.17           C  
ATOM   6309  H   ALA A 422      28.812   9.907   1.115  1.00  4.17           H  
ATOM   6310  HA  ALA A 422      28.915   7.985  -0.977  1.00  4.17           H  
ATOM   6311 1HB  ALA A 422      31.132   8.949  -1.456  1.00  4.17           H  
ATOM   6312 2HB  ALA A 422      29.940  10.226  -1.118  1.00  4.17           H  
ATOM   6313 3HB  ALA A 422      31.118   9.749   0.129  1.00  4.17           H  
ATOM   6314  N   ILE A 423      30.580   7.221   1.726  1.00  4.66           N  
ATOM   6315  CA  ILE A 423      31.405   6.249   2.425  1.00  4.66           C  
ATOM   6316  C   ILE A 423      30.595   5.171   3.152  1.00  4.66           C  
ATOM   6317  O   ILE A 423      31.035   4.021   3.220  1.00  4.66           O  
ATOM   6318  OXT ILE A 423      29.736   5.525   3.958  1.00  4.66           O  
ATOM   6319  CB  ILE A 423      32.276   7.003   3.435  1.00  4.66           C  
ATOM   6320  CG1 ILE A 423      33.155   8.002   2.679  1.00  4.66           C  
ATOM   6321  CG2 ILE A 423      33.123   6.028   4.241  1.00  4.66           C  
ATOM   6322  CD1 ILE A 423      33.824   8.996   3.567  1.00  4.66           C  
ATOM   6323  H   ILE A 423      30.162   7.976   2.274  1.00  4.66           H  
ATOM   6324  HA  ILE A 423      32.048   5.759   1.697  1.00  4.66           H  
ATOM   6325  HB  ILE A 423      31.632   7.578   4.107  1.00  4.66           H  
ATOM   6326 1HG1 ILE A 423      33.917   7.457   2.126  1.00  4.66           H  
ATOM   6327 2HG1 ILE A 423      32.537   8.555   1.972  1.00  4.66           H  
ATOM   6328 1HG2 ILE A 423      33.732   6.582   4.954  1.00  4.66           H  
ATOM   6329 2HG2 ILE A 423      32.472   5.340   4.779  1.00  4.66           H  
ATOM   6330 3HG2 ILE A 423      33.771   5.465   3.569  1.00  4.66           H  
ATOM   6331 1HD1 ILE A 423      34.422   9.678   2.963  1.00  4.66           H  
ATOM   6332 2HD1 ILE A 423      33.063   9.567   4.108  1.00  4.66           H  
ATOM   6333 3HD1 ILE A 423      34.465   8.481   4.277  1.00  4.66           H  
TER    6334
ENDMDL

REMARK ID 89916 MODEL 3 SSGCID - BuviA.12797.a ROK family protein
PFRMAT TS
TARGET SSGCID - BuviA.12797.a ROK family protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.322  -0.854  -1.024  1.00  4.59           N  
ATOM      2  CA  MET A   1       4.757   0.524  -0.826  1.00  4.59           C  
ATOM      3  C   MET A   1       3.672   1.446  -0.281  1.00  4.59           C  
ATOM      4  O   MET A   1       3.865   2.671  -0.253  1.00  4.59           O  
ATOM      5  CB  MET A   1       5.248   1.141  -2.126  1.00  4.59           C  
ATOM      6  CG  MET A   1       6.481   0.536  -2.738  1.00  4.59           C  
ATOM      7  SD  MET A   1       6.902   1.398  -4.247  1.00  4.59           S  
ATOM      8  CE  MET A   1       7.417   2.954  -3.507  1.00  4.59           C  
ATOM      9 1H   MET A   1       4.913  -1.291  -1.717  1.00  4.59           H  
ATOM     10 2H   MET A   1       4.402  -1.359  -0.153  1.00  4.59           H  
ATOM     11 3H   MET A   1       3.365  -0.869  -1.342  1.00  4.59           H  
ATOM     12  HA  MET A   1       5.574   0.520  -0.107  1.00  4.59           H  
ATOM     13 1HB  MET A   1       4.445   1.107  -2.863  1.00  4.59           H  
ATOM     14 2HB  MET A   1       5.467   2.193  -1.949  1.00  4.59           H  
ATOM     15 1HG  MET A   1       7.323   0.603  -2.048  1.00  4.59           H  
ATOM     16 2HG  MET A   1       6.303  -0.514  -2.972  1.00  4.59           H  
ATOM     17 1HE  MET A   1       7.693   3.655  -4.286  1.00  4.59           H  
ATOM     18 2HE  MET A   1       6.606   3.373  -2.923  1.00  4.59           H  
ATOM     19 3HE  MET A   1       8.278   2.782  -2.846  1.00  4.59           H  
ATOM     20  N   ALA A   2       2.545   0.899   0.183  1.00  4.62           N  
ATOM     21  CA  ALA A   2       1.470   1.768   0.669  1.00  4.62           C  
ATOM     22  C   ALA A   2       1.956   2.663   1.801  1.00  4.62           C  
ATOM     23  O   ALA A   2       1.525   3.809   1.917  1.00  4.62           O  
ATOM     24  CB  ALA A   2       0.293   0.943   1.141  1.00  4.62           C  
ATOM     25  H   ALA A   2       2.390  -0.095   0.198  1.00  4.62           H  
ATOM     26  HA  ALA A   2       1.145   2.404  -0.158  1.00  4.62           H  
ATOM     27 1HB  ALA A   2      -0.502   1.602   1.475  1.00  4.62           H  
ATOM     28 2HB  ALA A   2      -0.071   0.326   0.320  1.00  4.62           H  
ATOM     29 3HB  ALA A   2       0.603   0.306   1.966  1.00  4.62           H  
ATOM     30  N   HIS A   3       2.866   2.155   2.635  1.00  4.60           N  
ATOM     31  CA  HIS A   3       3.391   2.943   3.740  1.00  4.60           C  
ATOM     32  C   HIS A   3       4.179   4.179   3.286  1.00  4.60           C  
ATOM     33  O   HIS A   3       4.245   5.174   4.010  1.00  4.60           O  
ATOM     34  CB  HIS A   3       4.282   2.071   4.624  1.00  4.60           C  
ATOM     35  CG  HIS A   3       5.508   1.554   3.927  1.00  4.60           C  
ATOM     36  ND1 HIS A   3       5.479   0.461   3.071  1.00  4.60           N  
ATOM     37  CD2 HIS A   3       6.790   1.978   3.950  1.00  4.60           C  
ATOM     38  CE1 HIS A   3       6.699   0.243   2.610  1.00  4.60           C  
ATOM     39  NE2 HIS A   3       7.506   1.144   3.127  1.00  4.60           N  
ATOM     40  H   HIS A   3       3.188   1.210   2.505  1.00  4.60           H  
ATOM     41  HA  HIS A   3       2.560   3.292   4.351  1.00  4.60           H  
ATOM     42 1HB  HIS A   3       4.603   2.647   5.494  1.00  4.60           H  
ATOM     43 2HB  HIS A   3       3.710   1.219   4.988  1.00  4.60           H  
ATOM     44  HD2 HIS A   3       7.185   2.825   4.512  1.00  4.60           H  
ATOM     45  HE1 HIS A   3       6.993  -0.543   1.918  1.00  4.60           H  
ATOM     46  HE2 HIS A   3       8.501   1.225   2.942  1.00  4.60           H  
ATOM     47  N   HIS A   4       4.751   4.156   2.076  1.00  4.53           N  
ATOM     48  CA  HIS A   4       5.494   5.322   1.620  1.00  4.53           C  
ATOM     49  C   HIS A   4       4.478   6.337   1.179  1.00  4.53           C  
ATOM     50  O   HIS A   4       4.623   7.532   1.429  1.00  4.53           O  
ATOM     51  CB  HIS A   4       6.447   5.019   0.456  1.00  4.53           C  
ATOM     52  CG  HIS A   4       7.666   4.198   0.811  1.00  4.53           C  
ATOM     53  ND1 HIS A   4       8.710   4.681   1.603  1.00  4.53           N  
ATOM     54  CD2 HIS A   4       8.012   2.938   0.467  1.00  4.53           C  
ATOM     55  CE1 HIS A   4       9.629   3.744   1.725  1.00  4.53           C  
ATOM     56  NE2 HIS A   4       9.228   2.673   1.055  1.00  4.53           N  
ATOM     57  H   HIS A   4       4.641   3.357   1.462  1.00  4.53           H  
ATOM     58  HA  HIS A   4       6.077   5.749   2.437  1.00  4.53           H  
ATOM     59 1HB  HIS A   4       5.896   4.484  -0.322  1.00  4.53           H  
ATOM     60 2HB  HIS A   4       6.788   5.958   0.018  1.00  4.53           H  
ATOM     61  HD1 HIS A   4       8.826   5.609   2.045  1.00  4.53           H  
ATOM     62  HD2 HIS A   4       7.525   2.178  -0.133  1.00  4.53           H  
ATOM     63  HE1 HIS A   4      10.530   3.935   2.309  1.00  4.53           H  
ATOM     64  N   HIS A   5       3.395   5.844   0.587  1.00  4.46           N  
ATOM     65  CA  HIS A   5       2.373   6.739   0.092  1.00  4.46           C  
ATOM     66  C   HIS A   5       1.624   7.332   1.279  1.00  4.46           C  
ATOM     67  O   HIS A   5       1.295   8.514   1.283  1.00  4.46           O  
ATOM     68  CB  HIS A   5       1.507   6.020  -0.928  1.00  4.46           C  
ATOM     69  CG  HIS A   5       2.344   5.729  -2.156  1.00  4.46           C  
ATOM     70  ND1 HIS A   5       3.165   4.628  -2.244  1.00  4.46           N  
ATOM     71  CD2 HIS A   5       2.516   6.413  -3.310  1.00  4.46           C  
ATOM     72  CE1 HIS A   5       3.789   4.635  -3.410  1.00  4.46           C  
ATOM     73  NE2 HIS A   5       3.426   5.716  -4.068  1.00  4.46           N  
ATOM     74  H   HIS A   5       3.322   4.836   0.428  1.00  4.46           H  
ATOM     75  HA  HIS A   5       2.842   7.559  -0.437  1.00  4.46           H  
ATOM     76 1HB  HIS A   5       1.142   5.076  -0.520  1.00  4.46           H  
ATOM     77 2HB  HIS A   5       0.649   6.630  -1.204  1.00  4.46           H  
ATOM     78  HD1 HIS A   5       3.264   3.905  -1.535  1.00  4.46           H  
ATOM     79  HD2 HIS A   5       2.106   7.327  -3.686  1.00  4.46           H  
ATOM     80  HE1 HIS A   5       4.466   3.837  -3.676  1.00  4.46           H  
ATOM     81  N   HIS A   6       1.469   6.550   2.345  1.00  4.41           N  
ATOM     82  CA  HIS A   6       0.877   7.064   3.571  1.00  4.41           C  
ATOM     83  C   HIS A   6       1.733   8.239   4.051  1.00  4.41           C  
ATOM     84  O   HIS A   6       1.215   9.293   4.420  1.00  4.41           O  
ATOM     85  CB  HIS A   6       0.793   5.994   4.655  1.00  4.41           C  
ATOM     86  CG  HIS A   6       0.140   6.468   5.917  1.00  4.41           C  
ATOM     87  ND1 HIS A   6      -1.225   6.685   6.015  1.00  4.41           N  
ATOM     88  CD2 HIS A   6       0.656   6.765   7.134  1.00  4.41           C  
ATOM     89  CE1 HIS A   6      -1.513   7.095   7.242  1.00  4.41           C  
ATOM     90  NE2 HIS A   6      -0.394   7.147   7.936  1.00  4.41           N  
ATOM     91  H   HIS A   6       1.736   5.572   2.290  1.00  4.41           H  
ATOM     92  HA  HIS A   6      -0.128   7.434   3.375  1.00  4.41           H  
ATOM     93 1HB  HIS A   6       0.248   5.128   4.273  1.00  4.41           H  
ATOM     94 2HB  HIS A   6       1.798   5.662   4.904  1.00  4.41           H  
ATOM     95  HD2 HIS A   6       1.709   6.709   7.422  1.00  4.41           H  
ATOM     96  HE1 HIS A   6      -2.502   7.347   7.618  1.00  4.41           H  
ATOM     97  HE2 HIS A   6      -0.319   7.425   8.904  1.00  4.41           H  
ATOM     98  N   HIS A   7       3.060   8.068   4.052  1.00  4.41           N  
ATOM     99  CA  HIS A   7       3.932   9.163   4.452  1.00  4.41           C  
ATOM    100  C   HIS A   7       3.844  10.336   3.464  1.00  4.41           C  
ATOM    101  O   HIS A   7       3.840  11.496   3.870  1.00  4.41           O  
ATOM    102  CB  HIS A   7       5.381   8.702   4.614  1.00  4.41           C  
ATOM    103  CG  HIS A   7       5.591   7.812   5.820  1.00  4.41           C  
ATOM    104  ND1 HIS A   7       5.264   8.209   7.118  1.00  4.41           N  
ATOM    105  CD2 HIS A   7       6.117   6.567   5.931  1.00  4.41           C  
ATOM    106  CE1 HIS A   7       5.577   7.235   7.959  1.00  4.41           C  
ATOM    107  NE2 HIS A   7       6.094   6.232   7.266  1.00  4.41           N  
ATOM    108  H   HIS A   7       3.465   7.169   3.785  1.00  4.41           H  
ATOM    109  HA  HIS A   7       3.609   9.540   5.413  1.00  4.41           H  
ATOM    110 1HB  HIS A   7       5.687   8.146   3.726  1.00  4.41           H  
ATOM    111 2HB  HIS A   7       6.037   9.565   4.700  1.00  4.41           H  
ATOM    112  HD2 HIS A   7       6.492   5.948   5.113  1.00  4.41           H  
ATOM    113  HE1 HIS A   7       5.434   7.257   9.041  1.00  4.41           H  
ATOM    114  HE2 HIS A   7       6.425   5.358   7.649  1.00  4.41           H  
ATOM    115  N   HIS A   8       3.703  10.057   2.166  1.00  4.48           N  
ATOM    116  CA  HIS A   8       3.605  11.121   1.160  1.00  4.48           C  
ATOM    117  C   HIS A   8       2.367  11.977   1.423  1.00  4.48           C  
ATOM    118  O   HIS A   8       2.375  13.193   1.196  1.00  4.48           O  
ATOM    119  CB  HIS A   8       3.483  10.560  -0.264  1.00  4.48           C  
ATOM    120  CG  HIS A   8       4.690   9.849  -0.767  1.00  4.48           C  
ATOM    121  ND1 HIS A   8       4.659   9.051  -1.896  1.00  4.48           N  
ATOM    122  CD2 HIS A   8       5.961   9.802  -0.305  1.00  4.48           C  
ATOM    123  CE1 HIS A   8       5.859   8.539  -2.096  1.00  4.48           C  
ATOM    124  NE2 HIS A   8       6.665   8.985  -1.148  1.00  4.48           N  
ATOM    125  H   HIS A   8       3.718   9.086   1.864  1.00  4.48           H  
ATOM    126  HA  HIS A   8       4.484  11.764   1.209  1.00  4.48           H  
ATOM    127 1HB  HIS A   8       2.634   9.893  -0.320  1.00  4.48           H  
ATOM    128 2HB  HIS A   8       3.279  11.378  -0.947  1.00  4.48           H  
ATOM    129  HD2 HIS A   8       6.355  10.317   0.571  1.00  4.48           H  
ATOM    130  HE1 HIS A   8       6.140   7.872  -2.909  1.00  4.48           H  
ATOM    131  HE2 HIS A   8       7.664   8.770  -1.055  1.00  4.48           H  
ATOM    132  N   MET A   9       1.295  11.344   1.916  1.00  4.62           N  
ATOM    133  CA  MET A   9       0.011  11.986   2.231  1.00  4.62           C  
ATOM    134  C   MET A   9       0.125  12.981   3.386  1.00  4.62           C  
ATOM    135  O   MET A   9      -0.800  13.744   3.647  1.00  4.62           O  
ATOM    136  CB  MET A   9      -1.050  10.908   2.460  1.00  4.62           C  
ATOM    137  CG  MET A   9      -1.430  10.173   1.163  1.00  4.62           C  
ATOM    138  SD  MET A   9      -2.543   8.784   1.382  1.00  4.62           S  
ATOM    139  CE  MET A   9      -2.708   8.206  -0.319  1.00  4.62           C  
ATOM    140  H   MET A   9       1.362  10.332   2.039  1.00  4.62           H  
ATOM    141  HA  MET A   9      -0.308  12.560   1.370  1.00  4.62           H  
ATOM    142 1HB  MET A   9      -0.690  10.176   3.169  1.00  4.62           H  
ATOM    143 2HB  MET A   9      -1.952  11.358   2.874  1.00  4.62           H  
ATOM    144 1HG  MET A   9      -1.941  10.890   0.544  1.00  4.62           H  
ATOM    145 2HG  MET A   9      -0.551   9.850   0.624  1.00  4.62           H  
ATOM    146 1HE  MET A   9      -3.377   7.344  -0.353  1.00  4.62           H  
ATOM    147 2HE  MET A   9      -3.114   9.004  -0.941  1.00  4.62           H  
ATOM    148 3HE  MET A   9      -1.730   7.911  -0.703  1.00  4.62           H  
ATOM    149  N   ARG A  10       1.261  12.968   4.088  1.00  4.78           N  
ATOM    150  CA  ARG A  10       1.566  13.920   5.142  1.00  4.78           C  
ATOM    151  C   ARG A  10       1.901  15.297   4.540  1.00  4.78           C  
ATOM    152  O   ARG A  10       1.963  16.298   5.246  1.00  4.78           O  
ATOM    153  CB  ARG A  10       2.728  13.437   5.993  1.00  4.78           C  
ATOM    154  CG  ARG A  10       3.003  14.285   7.196  1.00  4.78           C  
ATOM    155  CD  ARG A  10       4.029  13.693   8.080  1.00  4.78           C  
ATOM    156  NE  ARG A  10       4.299  14.544   9.224  1.00  4.78           N  
ATOM    157  CZ  ARG A  10       5.162  14.249  10.213  1.00  4.78           C  
ATOM    158  NH1 ARG A  10       5.830  13.115  10.190  1.00  4.78           N  
ATOM    159  NH2 ARG A  10       5.336  15.098  11.209  1.00  4.78           N  
ATOM    160  H   ARG A  10       1.992  12.297   3.859  1.00  4.78           H  
ATOM    161  HA  ARG A  10       0.689  14.023   5.781  1.00  4.78           H  
ATOM    162 1HB  ARG A  10       2.554  12.410   6.317  1.00  4.78           H  
ATOM    163 2HB  ARG A  10       3.633  13.443   5.391  1.00  4.78           H  
ATOM    164 1HG  ARG A  10       3.362  15.253   6.860  1.00  4.78           H  
ATOM    165 2HG  ARG A  10       2.080  14.412   7.768  1.00  4.78           H  
ATOM    166 1HD  ARG A  10       3.689  12.727   8.444  1.00  4.78           H  
ATOM    167 2HD  ARG A  10       4.955  13.564   7.523  1.00  4.78           H  
ATOM    168  HE  ARG A  10       3.804  15.424   9.281  1.00  4.78           H  
ATOM    169 1HH1 ARG A  10       5.696  12.462   9.429  1.00  4.78           H  
ATOM    170 2HH1 ARG A  10       6.474  12.894  10.935  1.00  4.78           H  
ATOM    171 1HH2 ARG A  10       4.822  15.969  11.226  1.00  4.78           H  
ATOM    172 2HH2 ARG A  10       5.982  14.880  11.953  1.00  4.78           H  
ATOM    173  N   SER A  11       2.183  15.347   3.238  1.00  4.98           N  
ATOM    174  CA  SER A  11       2.585  16.591   2.606  1.00  4.98           C  
ATOM    175  C   SER A  11       1.611  17.730   2.949  1.00  4.98           C  
ATOM    176  O   SER A  11       0.407  17.507   2.984  1.00  4.98           O  
ATOM    177  CB  SER A  11       2.629  16.416   1.095  1.00  4.98           C  
ATOM    178  OG  SER A  11       3.624  15.515   0.727  1.00  4.98           O  
ATOM    179  H   SER A  11       2.127  14.505   2.662  1.00  4.98           H  
ATOM    180  HA  SER A  11       3.586  16.791   2.954  1.00  4.98           H  
ATOM    181 1HB  SER A  11       1.661  16.047   0.746  1.00  4.98           H  
ATOM    182 2HB  SER A  11       2.801  17.369   0.606  1.00  4.98           H  
ATOM    183  HG  SER A  11       3.289  14.638   0.999  1.00  4.98           H  
ATOM    184  N   PRO A  12       2.092  18.982   3.086  1.00  5.18           N  
ATOM    185  CA  PRO A  12       1.355  20.197   3.444  1.00  5.18           C  
ATOM    186  C   PRO A  12       0.018  20.436   2.749  1.00  5.18           C  
ATOM    187  O   PRO A  12      -0.895  21.024   3.339  1.00  5.18           O  
ATOM    188  CB  PRO A  12       2.372  21.272   3.058  1.00  5.18           C  
ATOM    189  CG  PRO A  12       3.705  20.628   3.283  1.00  5.18           C  
ATOM    190  CD  PRO A  12       3.544  19.229   2.867  1.00  5.18           C  
ATOM    191  HA  PRO A  12       1.200  20.212   4.533  1.00  5.18           H  
ATOM    192 1HB  PRO A  12       2.214  21.587   2.013  1.00  5.18           H  
ATOM    193 2HB  PRO A  12       2.235  22.147   3.667  1.00  5.18           H  
ATOM    194 1HG  PRO A  12       4.490  21.129   2.744  1.00  5.18           H  
ATOM    195 2HG  PRO A  12       3.969  20.716   4.346  1.00  5.18           H  
ATOM    196 1HD  PRO A  12       3.836  19.100   1.814  1.00  5.18           H  
ATOM    197 2HD  PRO A  12       4.168  18.663   3.565  1.00  5.18           H  
ATOM    198  N   HIS A  13      -0.158  19.950   1.520  1.00  5.37           N  
ATOM    199  CA  HIS A  13      -1.424  20.198   0.824  1.00  5.37           C  
ATOM    200  C   HIS A  13      -2.596  19.629   1.627  1.00  5.37           C  
ATOM    201  O   HIS A  13      -3.722  20.063   1.438  1.00  5.37           O  
ATOM    202  CB  HIS A  13      -1.510  19.471  -0.527  1.00  5.37           C  
ATOM    203  CG  HIS A  13      -1.937  18.032  -0.337  1.00  5.37           C  
ATOM    204  ND1 HIS A  13      -1.090  17.066   0.116  1.00  5.37           N  
ATOM    205  CD2 HIS A  13      -3.151  17.425  -0.511  1.00  5.37           C  
ATOM    206  CE1 HIS A  13      -1.753  15.926   0.254  1.00  5.37           C  
ATOM    207  NE2 HIS A  13      -3.004  16.116  -0.134  1.00  5.37           N  
ATOM    208  H   HIS A  13       0.577  19.435   1.058  1.00  5.37           H  
ATOM    209  HA  HIS A  13      -1.578  21.269   0.687  1.00  5.37           H  
ATOM    210 1HB  HIS A  13      -2.230  19.970  -1.178  1.00  5.37           H  
ATOM    211 2HB  HIS A  13      -0.542  19.482  -1.021  1.00  5.37           H  
ATOM    212  HD2 HIS A  13      -4.070  17.897  -0.865  1.00  5.37           H  
ATOM    213  HE1 HIS A  13      -1.332  14.987   0.618  1.00  5.37           H  
ATOM    214  HE2 HIS A  13      -3.731  15.417  -0.142  1.00  5.37           H  
ATOM    215  N   ILE A  14      -2.299  18.641   2.487  1.00  5.49           N  
ATOM    216  CA  ILE A  14      -3.197  17.873   3.337  1.00  5.49           C  
ATOM    217  C   ILE A  14      -4.011  18.646   4.378  1.00  5.49           C  
ATOM    218  O   ILE A  14      -4.969  18.092   4.924  1.00  5.49           O  
ATOM    219  CB  ILE A  14      -2.418  16.779   4.073  1.00  5.49           C  
ATOM    220  CG1 ILE A  14      -3.384  15.730   4.566  1.00  5.49           C  
ATOM    221  CG2 ILE A  14      -1.637  17.376   5.240  1.00  5.49           C  
ATOM    222  CD1 ILE A  14      -4.044  14.963   3.428  1.00  5.49           C  
ATOM    223  H   ILE A  14      -1.316  18.373   2.556  1.00  5.49           H  
ATOM    224  HA  ILE A  14      -3.906  17.379   2.677  1.00  5.49           H  
ATOM    225  HB  ILE A  14      -1.729  16.297   3.379  1.00  5.49           H  
ATOM    226 1HG1 ILE A  14      -2.846  15.033   5.201  1.00  5.49           H  
ATOM    227 2HG1 ILE A  14      -4.159  16.210   5.159  1.00  5.49           H  
ATOM    228 1HG2 ILE A  14      -1.080  16.586   5.751  1.00  5.49           H  
ATOM    229 2HG2 ILE A  14      -0.945  18.130   4.880  1.00  5.49           H  
ATOM    230 3HG2 ILE A  14      -2.337  17.829   5.911  1.00  5.49           H  
ATOM    231 1HD1 ILE A  14      -4.728  14.220   3.834  1.00  5.49           H  
ATOM    232 2HD1 ILE A  14      -4.594  15.657   2.795  1.00  5.49           H  
ATOM    233 3HD1 ILE A  14      -3.271  14.463   2.841  1.00  5.49           H  
ATOM    234  N   GLY A  15      -3.608  19.872   4.716  1.00  5.52           N  
ATOM    235  CA  GLY A  15      -4.325  20.629   5.739  1.00  5.52           C  
ATOM    236  C   GLY A  15      -5.681  21.152   5.251  1.00  5.52           C  
ATOM    237  O   GLY A  15      -6.275  20.623   4.307  1.00  5.52           O  
ATOM    238  H   GLY A  15      -2.792  20.282   4.250  1.00  5.52           H  
ATOM    239 1HA  GLY A  15      -4.470  20.000   6.615  1.00  5.52           H  
ATOM    240 2HA  GLY A  15      -3.704  21.466   6.056  1.00  5.52           H  
ATOM    241  N   GLN A  16      -6.196  22.202   5.889  1.00  5.38           N  
ATOM    242  CA  GLN A  16      -7.541  22.697   5.557  1.00  5.38           C  
ATOM    243  C   GLN A  16      -7.657  23.137   4.100  1.00  5.38           C  
ATOM    244  O   GLN A  16      -8.700  22.967   3.460  1.00  5.38           O  
ATOM    245  CB  GLN A  16      -7.928  23.853   6.481  1.00  5.38           C  
ATOM    246  CG  GLN A  16      -8.181  23.434   7.923  1.00  5.38           C  
ATOM    247  CD  GLN A  16      -8.517  24.609   8.832  1.00  5.38           C  
ATOM    248  OE1 GLN A  16      -8.126  25.752   8.574  1.00  5.38           O  
ATOM    249  NE2 GLN A  16      -9.248  24.330   9.907  1.00  5.38           N  
ATOM    250  H   GLN A  16      -5.675  22.632   6.640  1.00  5.38           H  
ATOM    251  HA  GLN A  16      -8.249  21.882   5.715  1.00  5.38           H  
ATOM    252 1HB  GLN A  16      -7.137  24.603   6.478  1.00  5.38           H  
ATOM    253 2HB  GLN A  16      -8.832  24.331   6.103  1.00  5.38           H  
ATOM    254 1HG  GLN A  16      -9.021  22.740   7.940  1.00  5.38           H  
ATOM    255 2HG  GLN A  16      -7.287  22.947   8.309  1.00  5.38           H  
ATOM    256 1HE2 GLN A  16      -9.503  25.059  10.544  1.00  5.38           H  
ATOM    257 2HE2 GLN A  16      -9.545  23.390  10.079  1.00  5.38           H  
ATOM    258  N   GLY A  17      -6.550  23.627   3.556  1.00  5.05           N  
ATOM    259  CA  GLY A  17      -6.492  24.115   2.189  1.00  5.05           C  
ATOM    260  C   GLY A  17      -6.518  22.991   1.145  1.00  5.05           C  
ATOM    261  O   GLY A  17      -6.404  23.273  -0.057  1.00  5.05           O  
ATOM    262  H   GLY A  17      -5.727  23.695   4.133  1.00  5.05           H  
ATOM    263 1HA  GLY A  17      -7.333  24.788   2.015  1.00  5.05           H  
ATOM    264 2HA  GLY A  17      -5.585  24.704   2.062  1.00  5.05           H  
ATOM    265  N   SER A  18      -6.611  21.726   1.594  1.00  4.56           N  
ATOM    266  CA  SER A  18      -6.707  20.584   0.697  1.00  4.56           C  
ATOM    267  C   SER A  18      -8.005  20.628  -0.122  1.00  4.56           C  
ATOM    268  O   SER A  18      -8.065  20.090  -1.232  1.00  4.56           O  
ATOM    269  CB  SER A  18      -6.657  19.287   1.503  1.00  4.56           C  
ATOM    270  OG  SER A  18      -7.785  19.138   2.312  1.00  4.56           O  
ATOM    271  H   SER A  18      -6.638  21.534   2.596  1.00  4.56           H  
ATOM    272  HA  SER A  18      -5.858  20.606   0.015  1.00  4.56           H  
ATOM    273 1HB  SER A  18      -6.565  18.456   0.836  1.00  4.56           H  
ATOM    274 2HB  SER A  18      -5.797  19.277   2.134  1.00  4.56           H  
ATOM    275  HG  SER A  18      -7.596  19.687   3.104  1.00  4.56           H  
ATOM    276  N   ASN A  19      -9.025  21.328   0.390  1.00  3.99           N  
ATOM    277  CA  ASN A  19     -10.312  21.440  -0.293  1.00  3.99           C  
ATOM    278  C   ASN A  19     -10.722  20.069  -0.857  1.00  3.99           C  
ATOM    279  O   ASN A  19     -10.673  19.062  -0.148  1.00  3.99           O  
ATOM    280  CB  ASN A  19     -10.210  22.480  -1.406  1.00  3.99           C  
ATOM    281  CG  ASN A  19      -9.852  23.865  -0.906  1.00  3.99           C  
ATOM    282  OD1 ASN A  19     -10.081  24.224   0.254  1.00  3.99           O  
ATOM    283  ND2 ASN A  19      -9.289  24.656  -1.790  1.00  3.99           N  
ATOM    284  H   ASN A  19      -8.905  21.780   1.301  1.00  3.99           H  
ATOM    285  HA  ASN A  19     -11.070  21.747   0.428  1.00  3.99           H  
ATOM    286 1HB  ASN A  19      -9.462  22.168  -2.142  1.00  3.99           H  
ATOM    287 2HB  ASN A  19     -11.166  22.564  -1.916  1.00  3.99           H  
ATOM    288 1HD2 ASN A  19      -9.029  25.589  -1.534  1.00  3.99           H  
ATOM    289 2HD2 ASN A  19      -9.124  24.328  -2.720  1.00  3.99           H  
ATOM    290  N   SER A  20     -11.108  20.033  -2.138  1.00  3.40           N  
ATOM    291  CA  SER A  20     -11.327  18.768  -2.832  1.00  3.40           C  
ATOM    292  C   SER A  20     -10.401  18.671  -4.043  1.00  3.40           C  
ATOM    293  O   SER A  20      -9.824  17.619  -4.326  1.00  3.40           O  
ATOM    294  CB  SER A  20     -12.770  18.645  -3.272  1.00  3.40           C  
ATOM    295  OG  SER A  20     -13.629  18.617  -2.163  1.00  3.40           O  
ATOM    296  H   SER A  20     -11.198  20.891  -2.647  1.00  3.40           H  
ATOM    297  HA  SER A  20     -11.088  17.946  -2.154  1.00  3.40           H  
ATOM    298 1HB  SER A  20     -13.031  19.482  -3.918  1.00  3.40           H  
ATOM    299 2HB  SER A  20     -12.893  17.732  -3.854  1.00  3.40           H  
ATOM    300  HG  SER A  20     -13.292  17.922  -1.586  1.00  3.40           H  
ATOM    301  N   ALA A  21     -10.266  19.782  -4.776  1.00  2.85           N  
ATOM    302  CA  ALA A  21      -9.465  19.794  -5.996  1.00  2.85           C  
ATOM    303  C   ALA A  21      -8.010  19.480  -5.729  1.00  2.85           C  
ATOM    304  O   ALA A  21      -7.369  18.767  -6.499  1.00  2.85           O  
ATOM    305  CB  ALA A  21      -9.550  21.150  -6.670  1.00  2.85           C  
ATOM    306  H   ALA A  21     -10.750  20.620  -4.502  1.00  2.85           H  
ATOM    307  HA  ALA A  21      -9.861  19.033  -6.667  1.00  2.85           H  
ATOM    308 1HB  ALA A  21      -8.967  21.134  -7.592  1.00  2.85           H  
ATOM    309 2HB  ALA A  21     -10.588  21.381  -6.901  1.00  2.85           H  
ATOM    310 3HB  ALA A  21      -9.147  21.911  -6.002  1.00  2.85           H  
ATOM    311  N   ASN A  22      -7.477  19.981  -4.622  1.00  2.40           N  
ATOM    312  CA  ASN A  22      -6.065  19.782  -4.359  1.00  2.40           C  
ATOM    313  C   ASN A  22      -5.806  18.330  -3.975  1.00  2.40           C  
ATOM    314  O   ASN A  22      -4.733  17.788  -4.246  1.00  2.40           O  
ATOM    315  CB  ASN A  22      -5.608  20.787  -3.332  1.00  2.40           C  
ATOM    316  CG  ASN A  22      -5.612  22.179  -3.916  1.00  2.40           C  
ATOM    317  OD1 ASN A  22      -5.364  22.371  -5.114  1.00  2.40           O  
ATOM    318  ND2 ASN A  22      -5.942  23.157  -3.115  1.00  2.40           N  
ATOM    319  H   ASN A  22      -8.037  20.521  -3.974  1.00  2.40           H  
ATOM    320  HA  ASN A  22      -5.512  19.973  -5.277  1.00  2.40           H  
ATOM    321 1HB  ASN A  22      -6.235  20.774  -2.483  1.00  2.40           H  
ATOM    322 2HB  ASN A  22      -4.601  20.542  -2.997  1.00  2.40           H  
ATOM    323 1HD2 ASN A  22      -5.979  24.092  -3.466  1.00  2.40           H  
ATOM    324 2HD2 ASN A  22      -6.179  22.982  -2.133  1.00  2.40           H  
ATOM    325  N   VAL A  23      -6.812  17.682  -3.387  1.00  2.03           N  
ATOM    326  CA  VAL A  23      -6.703  16.278  -3.021  1.00  2.03           C  
ATOM    327  C   VAL A  23      -6.728  15.435  -4.280  1.00  2.03           C  
ATOM    328  O   VAL A  23      -5.936  14.508  -4.445  1.00  2.03           O  
ATOM    329  CB  VAL A  23      -7.860  15.821  -2.127  1.00  2.03           C  
ATOM    330  CG1 VAL A  23      -7.758  14.321  -1.913  1.00  2.03           C  
ATOM    331  CG2 VAL A  23      -7.824  16.567  -0.821  1.00  2.03           C  
ATOM    332  H   VAL A  23      -7.673  18.181  -3.191  1.00  2.03           H  
ATOM    333  HA  VAL A  23      -5.759  16.121  -2.499  1.00  2.03           H  
ATOM    334  HB  VAL A  23      -8.803  16.020  -2.629  1.00  2.03           H  
ATOM    335 1HG1 VAL A  23      -8.588  13.984  -1.294  1.00  2.03           H  
ATOM    336 2HG1 VAL A  23      -7.797  13.816  -2.880  1.00  2.03           H  
ATOM    337 3HG1 VAL A  23      -6.815  14.085  -1.420  1.00  2.03           H  
ATOM    338 1HG2 VAL A  23      -8.653  16.250  -0.189  1.00  2.03           H  
ATOM    339 2HG2 VAL A  23      -6.882  16.367  -0.315  1.00  2.03           H  
ATOM    340 3HG2 VAL A  23      -7.915  17.629  -1.020  1.00  2.03           H  
ATOM    341  N   ARG A  24      -7.648  15.755  -5.184  1.00  1.74           N  
ATOM    342  CA  ARG A  24      -7.740  14.993  -6.414  1.00  1.74           C  
ATOM    343  C   ARG A  24      -6.463  15.126  -7.236  1.00  1.74           C  
ATOM    344  O   ARG A  24      -5.930  14.121  -7.714  1.00  1.74           O  
ATOM    345  CB  ARG A  24      -8.923  15.481  -7.222  1.00  1.74           C  
ATOM    346  CG  ARG A  24     -10.278  15.124  -6.625  1.00  1.74           C  
ATOM    347  CD  ARG A  24     -11.390  15.765  -7.366  1.00  1.74           C  
ATOM    348  NE  ARG A  24     -12.686  15.432  -6.793  1.00  1.74           N  
ATOM    349  CZ  ARG A  24     -13.846  16.035  -7.119  1.00  1.74           C  
ATOM    350  NH1 ARG A  24     -13.860  17.001  -8.011  1.00  1.74           N  
ATOM    351  NH2 ARG A  24     -14.973  15.654  -6.542  1.00  1.74           N  
ATOM    352  H   ARG A  24      -8.298  16.522  -5.002  1.00  1.74           H  
ATOM    353  HA  ARG A  24      -7.890  13.943  -6.162  1.00  1.74           H  
ATOM    354 1HB  ARG A  24      -8.876  16.567  -7.305  1.00  1.74           H  
ATOM    355 2HB  ARG A  24      -8.874  15.070  -8.230  1.00  1.74           H  
ATOM    356 1HG  ARG A  24     -10.417  14.045  -6.660  1.00  1.74           H  
ATOM    357 2HG  ARG A  24     -10.314  15.460  -5.589  1.00  1.74           H  
ATOM    358 1HD  ARG A  24     -11.268  16.848  -7.324  1.00  1.74           H  
ATOM    359 2HD  ARG A  24     -11.379  15.436  -8.403  1.00  1.74           H  
ATOM    360  HE  ARG A  24     -12.718  14.693  -6.104  1.00  1.74           H  
ATOM    361 1HH1 ARG A  24     -12.999  17.293  -8.453  1.00  1.74           H  
ATOM    362 2HH1 ARG A  24     -14.731  17.451  -8.255  1.00  1.74           H  
ATOM    363 1HH2 ARG A  24     -14.964  14.911  -5.856  1.00  1.74           H  
ATOM    364 2HH2 ARG A  24     -15.842  16.105  -6.786  1.00  1.74           H  
ATOM    365  N   ARG A  25      -5.923  16.349  -7.326  1.00  1.52           N  
ATOM    366  CA  ARG A  25      -4.693  16.576  -8.077  1.00  1.52           C  
ATOM    367  C   ARG A  25      -3.549  15.831  -7.414  1.00  1.52           C  
ATOM    368  O   ARG A  25      -2.725  15.207  -8.083  1.00  1.52           O  
ATOM    369  CB  ARG A  25      -4.394  18.058  -8.123  1.00  1.52           C  
ATOM    370  CG  ARG A  25      -5.357  18.861  -8.996  1.00  1.52           C  
ATOM    371  CD  ARG A  25      -5.160  20.319  -8.830  1.00  1.52           C  
ATOM    372  NE  ARG A  25      -6.121  21.087  -9.601  1.00  1.52           N  
ATOM    373  CZ  ARG A  25      -6.351  22.401  -9.431  1.00  1.52           C  
ATOM    374  NH1 ARG A  25      -5.677  23.070  -8.524  1.00  1.52           N  
ATOM    375  NH2 ARG A  25      -7.253  23.017 -10.174  1.00  1.52           N  
ATOM    376  H   ARG A  25      -6.397  17.148  -6.902  1.00  1.52           H  
ATOM    377  HA  ARG A  25      -4.824  16.199  -9.094  1.00  1.52           H  
ATOM    378 1HB  ARG A  25      -4.444  18.466  -7.113  1.00  1.52           H  
ATOM    379 2HB  ARG A  25      -3.384  18.218  -8.496  1.00  1.52           H  
ATOM    380 1HG  ARG A  25      -5.177  18.612 -10.042  1.00  1.52           H  
ATOM    381 2HG  ARG A  25      -6.383  18.611  -8.744  1.00  1.52           H  
ATOM    382 1HD  ARG A  25      -5.285  20.578  -7.775  1.00  1.52           H  
ATOM    383 2HD  ARG A  25      -4.159  20.594  -9.155  1.00  1.52           H  
ATOM    384  HE  ARG A  25      -6.656  20.601 -10.308  1.00  1.52           H  
ATOM    385 1HH1 ARG A  25      -4.984  22.593  -7.958  1.00  1.52           H  
ATOM    386 2HH1 ARG A  25      -5.847  24.056  -8.390  1.00  1.52           H  
ATOM    387 1HH2 ARG A  25      -7.771  22.500 -10.872  1.00  1.52           H  
ATOM    388 2HH2 ARG A  25      -7.425  24.003 -10.046  1.00  1.52           H  
ATOM    389  N   TYR A  26      -3.523  15.859  -6.087  1.00  1.35           N  
ATOM    390  CA  TYR A  26      -2.522  15.143  -5.335  1.00  1.35           C  
ATOM    391  C   TYR A  26      -2.567  13.668  -5.696  1.00  1.35           C  
ATOM    392  O   TYR A  26      -1.542  13.053  -5.997  1.00  1.35           O  
ATOM    393  CB  TYR A  26      -2.759  15.321  -3.849  1.00  1.35           C  
ATOM    394  CG  TYR A  26      -1.853  14.584  -3.041  1.00  1.35           C  
ATOM    395  CD1 TYR A  26      -0.625  15.104  -2.757  1.00  1.35           C  
ATOM    396  CD2 TYR A  26      -2.230  13.352  -2.580  1.00  1.35           C  
ATOM    397  CE1 TYR A  26       0.222  14.398  -1.993  1.00  1.35           C  
ATOM    398  CE2 TYR A  26      -1.375  12.635  -1.835  1.00  1.35           C  
ATOM    399  CZ  TYR A  26      -0.150  13.160  -1.540  1.00  1.35           C  
ATOM    400  OH  TYR A  26       0.707  12.452  -0.824  1.00  1.35           O  
ATOM    401  H   TYR A  26      -4.203  16.409  -5.565  1.00  1.35           H  
ATOM    402  HA  TYR A  26      -1.541  15.531  -5.594  1.00  1.35           H  
ATOM    403 1HB  TYR A  26      -2.668  16.375  -3.586  1.00  1.35           H  
ATOM    404 2HB  TYR A  26      -3.752  15.011  -3.591  1.00  1.35           H  
ATOM    405  HD1 TYR A  26      -0.340  16.089  -3.128  1.00  1.35           H  
ATOM    406  HD2 TYR A  26      -3.208  12.957  -2.830  1.00  1.35           H  
ATOM    407  HE1 TYR A  26       1.191  14.813  -1.744  1.00  1.35           H  
ATOM    408  HE2 TYR A  26      -1.657  11.652  -1.484  1.00  1.35           H  
ATOM    409  HH  TYR A  26       1.366  13.053  -0.425  1.00  1.35           H  
ATOM    410  N   ASN A  27      -3.759  13.087  -5.665  1.00  1.22           N  
ATOM    411  CA  ASN A  27      -3.869  11.678  -5.952  1.00  1.22           C  
ATOM    412  C   ASN A  27      -3.397  11.350  -7.380  1.00  1.22           C  
ATOM    413  O   ASN A  27      -2.760  10.310  -7.602  1.00  1.22           O  
ATOM    414  CB  ASN A  27      -5.277  11.214  -5.727  1.00  1.22           C  
ATOM    415  CG  ASN A  27      -5.689  11.165  -4.272  1.00  1.22           C  
ATOM    416  OD1 ASN A  27      -4.869  11.180  -3.346  1.00  1.22           O  
ATOM    417  ND2 ASN A  27      -6.976  11.088  -4.056  1.00  1.22           N  
ATOM    418  H   ASN A  27      -4.587  13.627  -5.413  1.00  1.22           H  
ATOM    419  HA  ASN A  27      -3.216  11.151  -5.260  1.00  1.22           H  
ATOM    420 1HB  ASN A  27      -5.973  11.843  -6.284  1.00  1.22           H  
ATOM    421 2HB  ASN A  27      -5.341  10.233  -6.103  1.00  1.22           H  
ATOM    422 1HD2 ASN A  27      -7.323  11.039  -3.120  1.00  1.22           H  
ATOM    423 2HD2 ASN A  27      -7.611  11.075  -4.826  1.00  1.22           H  
ATOM    424  N   GLU A  28      -3.651  12.258  -8.342  1.00  1.12           N  
ATOM    425  CA  GLU A  28      -3.175  12.045  -9.710  1.00  1.12           C  
ATOM    426  C   GLU A  28      -1.655  11.978  -9.718  1.00  1.12           C  
ATOM    427  O   GLU A  28      -1.061  11.141 -10.409  1.00  1.12           O  
ATOM    428  CB  GLU A  28      -3.599  13.184 -10.656  1.00  1.12           C  
ATOM    429  CG  GLU A  28      -5.071  13.261 -11.033  1.00  1.12           C  
ATOM    430  CD  GLU A  28      -5.389  14.451 -11.928  1.00  1.12           C  
ATOM    431  OE1 GLU A  28      -4.497  15.218 -12.217  1.00  1.12           O  
ATOM    432  OE2 GLU A  28      -6.528  14.595 -12.307  1.00  1.12           O  
ATOM    433  H   GLU A  28      -4.208  13.085  -8.117  1.00  1.12           H  
ATOM    434  HA  GLU A  28      -3.562  11.100 -10.079  1.00  1.12           H  
ATOM    435 1HB  GLU A  28      -3.348  14.131 -10.202  1.00  1.12           H  
ATOM    436 2HB  GLU A  28      -3.019  13.118 -11.563  1.00  1.12           H  
ATOM    437 1HG  GLU A  28      -5.334  12.366 -11.580  1.00  1.12           H  
ATOM    438 2HG  GLU A  28      -5.676  13.303 -10.132  1.00  1.12           H  
ATOM    439  N   ARG A  29      -1.025  12.831  -8.900  1.00  1.05           N  
ATOM    440  CA  ARG A  29       0.427  12.878  -8.805  1.00  1.05           C  
ATOM    441  C   ARG A  29       0.987  11.551  -8.294  1.00  1.05           C  
ATOM    442  O   ARG A  29       1.986  11.040  -8.818  1.00  1.05           O  
ATOM    443  CB  ARG A  29       0.866  14.010  -7.869  1.00  1.05           C  
ATOM    444  CG  ARG A  29       0.645  15.412  -8.404  1.00  1.05           C  
ATOM    445  CD  ARG A  29       1.134  16.458  -7.474  1.00  1.05           C  
ATOM    446  NE  ARG A  29       1.096  17.778  -8.078  1.00  1.05           N  
ATOM    447  CZ  ARG A  29       0.984  18.931  -7.393  1.00  1.05           C  
ATOM    448  NH1 ARG A  29       0.856  18.899  -6.085  1.00  1.05           N  
ATOM    449  NH2 ARG A  29       1.002  20.098  -8.021  1.00  1.05           N  
ATOM    450  H   ARG A  29      -1.585  13.500  -8.364  1.00  1.05           H  
ATOM    451  HA  ARG A  29       0.836  13.072  -9.796  1.00  1.05           H  
ATOM    452 1HB  ARG A  29       0.349  13.951  -6.947  1.00  1.05           H  
ATOM    453 2HB  ARG A  29       1.898  13.901  -7.622  1.00  1.05           H  
ATOM    454 1HG  ARG A  29       1.049  15.543  -9.361  1.00  1.05           H  
ATOM    455 2HG  ARG A  29      -0.413  15.560  -8.485  1.00  1.05           H  
ATOM    456 1HD  ARG A  29       0.528  16.471  -6.573  1.00  1.05           H  
ATOM    457 2HD  ARG A  29       2.158  16.240  -7.217  1.00  1.05           H  
ATOM    458  HE  ARG A  29       1.243  17.826  -9.095  1.00  1.05           H  
ATOM    459 1HH1 ARG A  29       0.847  18.010  -5.606  1.00  1.05           H  
ATOM    460 2HH1 ARG A  29       0.778  19.759  -5.568  1.00  1.05           H  
ATOM    461 1HH2 ARG A  29       1.097  20.141  -9.029  1.00  1.05           H  
ATOM    462 2HH2 ARG A  29       0.921  20.952  -7.492  1.00  1.05           H  
ATOM    463  N   LEU A  30       0.304  10.942  -7.321  1.00  1.00           N  
ATOM    464  CA  LEU A  30       0.777   9.669  -6.785  1.00  1.00           C  
ATOM    465  C   LEU A  30       0.642   8.554  -7.806  1.00  1.00           C  
ATOM    466  O   LEU A  30       1.525   7.696  -7.940  1.00  1.00           O  
ATOM    467  CB  LEU A  30      -0.004   9.289  -5.525  1.00  1.00           C  
ATOM    468  CG  LEU A  30       0.571   9.775  -4.237  1.00  1.00           C  
ATOM    469  CD1 LEU A  30       0.592  11.221  -4.269  1.00  1.00           C  
ATOM    470  CD2 LEU A  30      -0.262   9.251  -3.048  1.00  1.00           C  
ATOM    471  H   LEU A  30      -0.517  11.411  -6.928  1.00  1.00           H  
ATOM    472  HA  LEU A  30       1.830   9.774  -6.527  1.00  1.00           H  
ATOM    473 1HB  LEU A  30      -0.997   9.718  -5.614  1.00  1.00           H  
ATOM    474 2HB  LEU A  30      -0.097   8.203  -5.475  1.00  1.00           H  
ATOM    475  HG  LEU A  30       1.597   9.440  -4.143  1.00  1.00           H  
ATOM    476 1HD1 LEU A  30       1.016  11.539  -3.348  1.00  1.00           H  
ATOM    477 2HD1 LEU A  30       1.194  11.575  -5.104  1.00  1.00           H  
ATOM    478 3HD1 LEU A  30      -0.419  11.593  -4.369  1.00  1.00           H  
ATOM    479 1HD2 LEU A  30       0.168   9.618  -2.110  1.00  1.00           H  
ATOM    480 2HD2 LEU A  30      -1.284   9.611  -3.138  1.00  1.00           H  
ATOM    481 3HD2 LEU A  30      -0.260   8.158  -3.044  1.00  1.00           H  
ATOM    482  N   LEU A  31      -0.456   8.556  -8.552  1.00  0.96           N  
ATOM    483  CA  LEU A  31      -0.643   7.502  -9.532  1.00  0.96           C  
ATOM    484  C   LEU A  31       0.438   7.587 -10.607  1.00  0.96           C  
ATOM    485  O   LEU A  31       1.075   6.582 -10.946  1.00  0.96           O  
ATOM    486  CB  LEU A  31      -2.022   7.561 -10.167  1.00  0.96           C  
ATOM    487  CG  LEU A  31      -2.360   6.318 -11.021  1.00  0.96           C  
ATOM    488  CD1 LEU A  31      -3.845   6.133 -11.081  1.00  0.96           C  
ATOM    489  CD2 LEU A  31      -1.776   6.451 -12.417  1.00  0.96           C  
ATOM    490  H   LEU A  31      -1.172   9.274  -8.412  1.00  0.96           H  
ATOM    491  HA  LEU A  31      -0.546   6.542  -9.026  1.00  0.96           H  
ATOM    492 1HB  LEU A  31      -2.769   7.657  -9.378  1.00  0.96           H  
ATOM    493 2HB  LEU A  31      -2.078   8.447 -10.805  1.00  0.96           H  
ATOM    494  HG  LEU A  31      -1.938   5.439 -10.536  1.00  0.96           H  
ATOM    495 1HD1 LEU A  31      -4.042   5.243 -11.643  1.00  0.96           H  
ATOM    496 2HD1 LEU A  31      -4.247   6.026 -10.072  1.00  0.96           H  
ATOM    497 3HD1 LEU A  31      -4.298   6.977 -11.564  1.00  0.96           H  
ATOM    498 1HD2 LEU A  31      -2.018   5.565 -12.994  1.00  0.96           H  
ATOM    499 2HD2 LEU A  31      -2.185   7.312 -12.904  1.00  0.96           H  
ATOM    500 3HD2 LEU A  31      -0.699   6.559 -12.344  1.00  0.96           H  
ATOM    501  N   LEU A  32       0.640   8.788 -11.156  1.00  0.94           N  
ATOM    502  CA  LEU A  32       1.615   8.956 -12.221  1.00  0.94           C  
ATOM    503  C   LEU A  32       3.027   8.645 -11.754  1.00  0.94           C  
ATOM    504  O   LEU A  32       3.800   8.033 -12.493  1.00  0.94           O  
ATOM    505  CB  LEU A  32       1.563  10.378 -12.751  1.00  0.94           C  
ATOM    506  CG  LEU A  32       0.290  10.728 -13.498  1.00  0.94           C  
ATOM    507  CD1 LEU A  32       0.300  12.166 -13.803  1.00  0.94           C  
ATOM    508  CD2 LEU A  32       0.191   9.907 -14.749  1.00  0.94           C  
ATOM    509  H   LEU A  32       0.099   9.594 -10.835  1.00  0.94           H  
ATOM    510  HA  LEU A  32       1.360   8.272 -13.027  1.00  0.94           H  
ATOM    511 1HB  LEU A  32       1.662  11.071 -11.908  1.00  0.94           H  
ATOM    512 2HB  LEU A  32       2.393  10.521 -13.420  1.00  0.94           H  
ATOM    513  HG  LEU A  32      -0.571  10.526 -12.862  1.00  0.94           H  
ATOM    514 1HD1 LEU A  32      -0.600  12.443 -14.316  1.00  0.94           H  
ATOM    515 2HD1 LEU A  32       0.358  12.710 -12.866  1.00  0.94           H  
ATOM    516 3HD1 LEU A  32       1.156  12.399 -14.425  1.00  0.94           H  
ATOM    517 1HD2 LEU A  32      -0.717  10.170 -15.272  1.00  0.94           H  
ATOM    518 2HD2 LEU A  32       1.026  10.096 -15.388  1.00  0.94           H  
ATOM    519 3HD2 LEU A  32       0.173   8.854 -14.482  1.00  0.94           H  
ATOM    520  N   LYS A  33       3.375   9.038 -10.523  1.00  0.93           N  
ATOM    521  CA  LYS A  33       4.699   8.734  -9.999  1.00  0.93           C  
ATOM    522  C   LYS A  33       4.880   7.231  -9.853  1.00  0.93           C  
ATOM    523  O   LYS A  33       5.944   6.684 -10.171  1.00  0.93           O  
ATOM    524  CB  LYS A  33       4.955   9.453  -8.681  1.00  0.93           C  
ATOM    525  CG  LYS A  33       6.342   9.234  -8.143  1.00  0.93           C  
ATOM    526  CD  LYS A  33       6.623  10.137  -6.982  1.00  0.93           C  
ATOM    527  CE  LYS A  33       8.037   9.968  -6.515  1.00  0.93           C  
ATOM    528  NZ  LYS A  33       8.338  10.845  -5.412  1.00  0.93           N  
ATOM    529  H   LYS A  33       2.727   9.572  -9.939  1.00  0.93           H  
ATOM    530  HA  LYS A  33       5.439   9.080 -10.713  1.00  0.93           H  
ATOM    531 1HB  LYS A  33       4.798  10.527  -8.815  1.00  0.93           H  
ATOM    532 2HB  LYS A  33       4.231   9.111  -7.936  1.00  0.93           H  
ATOM    533 1HG  LYS A  33       6.421   8.202  -7.801  1.00  0.93           H  
ATOM    534 2HG  LYS A  33       7.079   9.387  -8.920  1.00  0.93           H  
ATOM    535 1HD  LYS A  33       6.466  11.179  -7.273  1.00  0.93           H  
ATOM    536 2HD  LYS A  33       5.946   9.904  -6.158  1.00  0.93           H  
ATOM    537 1HE  LYS A  33       8.195   8.938  -6.197  1.00  0.93           H  
ATOM    538 2HE  LYS A  33       8.718  10.193  -7.337  1.00  0.93           H  
ATOM    539 1HZ  LYS A  33       9.299  10.711  -5.123  1.00  0.93           H  
ATOM    540 2HZ  LYS A  33       8.222  11.810  -5.666  1.00  0.93           H  
ATOM    541 3HZ  LYS A  33       7.731  10.646  -4.626  1.00  0.93           H  
ATOM    542  N   THR A  34       3.830   6.545  -9.398  1.00  0.93           N  
ATOM    543  CA  THR A  34       3.903   5.109  -9.250  1.00  0.93           C  
ATOM    544  C   THR A  34       4.226   4.502 -10.607  1.00  0.93           C  
ATOM    545  O   THR A  34       5.119   3.661 -10.713  1.00  0.93           O  
ATOM    546  CB  THR A  34       2.582   4.535  -8.722  1.00  0.93           C  
ATOM    547  OG1 THR A  34       2.288   5.102  -7.440  1.00  0.93           O  
ATOM    548  CG2 THR A  34       2.689   3.036  -8.585  1.00  0.93           C  
ATOM    549  H   THR A  34       2.973   7.025  -9.119  1.00  0.93           H  
ATOM    550  HA  THR A  34       4.704   4.861  -8.555  1.00  0.93           H  
ATOM    551  HB  THR A  34       1.778   4.774  -9.409  1.00  0.93           H  
ATOM    552  HG1 THR A  34       2.158   6.076  -7.538  1.00  0.93           H  
ATOM    553 1HG2 THR A  34       1.749   2.644  -8.206  1.00  0.93           H  
ATOM    554 2HG2 THR A  34       2.907   2.594  -9.559  1.00  0.93           H  
ATOM    555 3HG2 THR A  34       3.491   2.802  -7.889  1.00  0.93           H  
ATOM    556  N   LEU A  35       3.525   4.952 -11.656  1.00  0.94           N  
ATOM    557  CA  LEU A  35       3.786   4.464 -13.009  1.00  0.94           C  
ATOM    558  C   LEU A  35       5.184   4.833 -13.516  1.00  0.94           C  
ATOM    559  O   LEU A  35       5.864   4.016 -14.144  1.00  0.94           O  
ATOM    560  CB  LEU A  35       2.753   5.029 -13.989  1.00  0.94           C  
ATOM    561  CG  LEU A  35       1.351   4.515 -13.874  1.00  0.94           C  
ATOM    562  CD1 LEU A  35       0.479   5.331 -14.782  1.00  0.94           C  
ATOM    563  CD2 LEU A  35       1.325   3.042 -14.280  1.00  0.94           C  
ATOM    564  H   LEU A  35       2.787   5.642 -11.497  1.00  0.94           H  
ATOM    565  HA  LEU A  35       3.700   3.377 -13.000  1.00  0.94           H  
ATOM    566 1HB  LEU A  35       2.715   6.106 -13.855  1.00  0.94           H  
ATOM    567 2HB  LEU A  35       3.091   4.819 -14.999  1.00  0.94           H  
ATOM    568  HG  LEU A  35       0.992   4.632 -12.850  1.00  0.94           H  
ATOM    569 1HD1 LEU A  35      -0.538   4.984 -14.711  1.00  0.94           H  
ATOM    570 2HD1 LEU A  35       0.528   6.372 -14.482  1.00  0.94           H  
ATOM    571 3HD1 LEU A  35       0.827   5.232 -15.809  1.00  0.94           H  
ATOM    572 1HD2 LEU A  35       0.312   2.656 -14.221  1.00  0.94           H  
ATOM    573 2HD2 LEU A  35       1.682   2.942 -15.294  1.00  0.94           H  
ATOM    574 3HD2 LEU A  35       1.972   2.461 -13.621  1.00  0.94           H  
ATOM    575  N   ARG A  36       5.662   6.033 -13.200  1.00  0.95           N  
ATOM    576  CA  ARG A  36       6.983   6.451 -13.657  1.00  0.95           C  
ATOM    577  C   ARG A  36       8.048   5.489 -13.155  1.00  0.95           C  
ATOM    578  O   ARG A  36       8.975   5.136 -13.883  1.00  0.95           O  
ATOM    579  CB  ARG A  36       7.299   7.879 -13.222  1.00  0.95           C  
ATOM    580  CG  ARG A  36       8.603   8.470 -13.799  1.00  0.95           C  
ATOM    581  CD  ARG A  36       8.653   9.968 -13.676  1.00  0.95           C  
ATOM    582  NE  ARG A  36       8.634  10.462 -12.301  1.00  0.95           N  
ATOM    583  CZ  ARG A  36       7.563  11.035 -11.717  1.00  0.95           C  
ATOM    584  NH1 ARG A  36       6.435  11.103 -12.363  1.00  0.95           N  
ATOM    585  NH2 ARG A  36       7.650  11.522 -10.499  1.00  0.95           N  
ATOM    586  H   ARG A  36       5.081   6.691 -12.679  1.00  0.95           H  
ATOM    587  HA  ARG A  36       6.993   6.418 -14.747  1.00  0.95           H  
ATOM    588 1HB  ARG A  36       6.474   8.542 -13.469  1.00  0.95           H  
ATOM    589 2HB  ARG A  36       7.395   7.894 -12.136  1.00  0.95           H  
ATOM    590 1HG  ARG A  36       9.460   8.053 -13.264  1.00  0.95           H  
ATOM    591 2HG  ARG A  36       8.680   8.218 -14.860  1.00  0.95           H  
ATOM    592 1HD  ARG A  36       9.569  10.328 -14.145  1.00  0.95           H  
ATOM    593 2HD  ARG A  36       7.796  10.393 -14.204  1.00  0.95           H  
ATOM    594  HE  ARG A  36       9.499  10.429 -11.770  1.00  0.95           H  
ATOM    595 1HH1 ARG A  36       6.373  10.699 -13.294  1.00  0.95           H  
ATOM    596 2HH1 ARG A  36       5.627  11.522 -11.927  1.00  0.95           H  
ATOM    597 1HH2 ARG A  36       8.523  11.466  -9.998  1.00  0.95           H  
ATOM    598 2HH2 ARG A  36       6.850  11.960 -10.064  1.00  0.95           H  
ATOM    599  N   ARG A  37       7.903   5.047 -11.906  1.00  0.96           N  
ATOM    600  CA  ARG A  37       8.853   4.112 -11.328  1.00  0.96           C  
ATOM    601  C   ARG A  37       8.611   2.644 -11.680  1.00  0.96           C  
ATOM    602  O   ARG A  37       9.564   1.929 -12.026  1.00  0.96           O  
ATOM    603  CB  ARG A  37       8.838   4.216  -9.816  1.00  0.96           C  
ATOM    604  CG  ARG A  37       9.788   3.236  -9.128  1.00  0.96           C  
ATOM    605  CD  ARG A  37       9.899   3.495  -7.676  1.00  0.96           C  
ATOM    606  NE  ARG A  37      10.718   2.503  -6.962  1.00  0.96           N  
ATOM    607  CZ  ARG A  37      10.890   2.547  -5.630  1.00  0.96           C  
ATOM    608  NH1 ARG A  37      10.319   3.516  -4.986  1.00  0.96           N  
ATOM    609  NH2 ARG A  37      11.608   1.645  -4.967  1.00  0.96           N  
ATOM    610  H   ARG A  37       7.121   5.397 -11.347  1.00  0.96           H  
ATOM    611  HA  ARG A  37       9.845   4.389 -11.681  1.00  0.96           H  
ATOM    612 1HB  ARG A  37       9.112   5.226  -9.515  1.00  0.96           H  
ATOM    613 2HB  ARG A  37       7.824   4.026  -9.450  1.00  0.96           H  
ATOM    614 1HG  ARG A  37       9.405   2.224  -9.256  1.00  0.96           H  
ATOM    615 2HG  ARG A  37      10.756   3.303  -9.587  1.00  0.96           H  
ATOM    616 1HD  ARG A  37      10.358   4.473  -7.525  1.00  0.96           H  
ATOM    617 2HD  ARG A  37       8.903   3.493  -7.233  1.00  0.96           H  
ATOM    618  HE  ARG A  37      11.208   1.769  -7.492  1.00  0.96           H  
ATOM    619 1HH1 ARG A  37       9.781   4.201  -5.478  1.00  0.96           H  
ATOM    620 2HH1 ARG A  37      10.427   3.595  -3.973  1.00  0.96           H  
ATOM    621 1HH2 ARG A  37      12.032   0.867  -5.456  1.00  0.96           H  
ATOM    622 2HH2 ARG A  37      11.702   1.730  -3.931  1.00  0.96           H  
ATOM    623  N   ALA A  38       7.360   2.186 -11.543  1.00  0.96           N  
ATOM    624  CA  ALA A  38       6.990   0.784 -11.711  1.00  0.96           C  
ATOM    625  C   ALA A  38       6.818   0.335 -13.161  1.00  0.96           C  
ATOM    626  O   ALA A  38       6.921  -0.859 -13.448  1.00  0.96           O  
ATOM    627  CB  ALA A  38       5.692   0.512 -10.962  1.00  0.96           C  
ATOM    628  H   ALA A  38       6.619   2.835 -11.291  1.00  0.96           H  
ATOM    629  HA  ALA A  38       7.785   0.183 -11.270  1.00  0.96           H  
ATOM    630 1HB  ALA A  38       5.439  -0.544 -11.042  1.00  0.96           H  
ATOM    631 2HB  ALA A  38       5.810   0.784  -9.914  1.00  0.96           H  
ATOM    632 3HB  ALA A  38       4.895   1.112 -11.407  1.00  0.96           H  
ATOM    633  N   GLY A  39       6.565   1.256 -14.086  1.00  0.96           N  
ATOM    634  CA  GLY A  39       6.305   0.845 -15.453  1.00  0.96           C  
ATOM    635  C   GLY A  39       4.898   0.280 -15.520  1.00  0.96           C  
ATOM    636  O   GLY A  39       4.014   0.731 -14.795  1.00  0.96           O  
ATOM    637  H   GLY A  39       6.489   2.244 -13.860  1.00  0.96           H  
ATOM    638 1HA  GLY A  39       6.401   1.703 -16.118  1.00  0.96           H  
ATOM    639 2HA  GLY A  39       7.031   0.095 -15.763  1.00  0.96           H  
ATOM    640  N   SER A  40       4.658  -0.657 -16.426  1.00  0.96           N  
ATOM    641  CA  SER A  40       3.301  -1.155 -16.576  1.00  0.96           C  
ATOM    642  C   SER A  40       2.777  -1.730 -15.263  1.00  0.96           C  
ATOM    643  O   SER A  40       3.457  -2.522 -14.605  1.00  0.96           O  
ATOM    644  CB  SER A  40       3.245  -2.214 -17.650  1.00  0.96           C  
ATOM    645  OG  SER A  40       1.967  -2.772 -17.736  1.00  0.96           O  
ATOM    646  H   SER A  40       5.405  -1.018 -17.000  1.00  0.96           H  
ATOM    647  HA  SER A  40       2.669  -0.327 -16.872  1.00  0.96           H  
ATOM    648 1HB  SER A  40       3.525  -1.782 -18.610  1.00  0.96           H  
ATOM    649 2HB  SER A  40       3.967  -2.993 -17.417  1.00  0.96           H  
ATOM    650  HG  SER A  40       1.665  -2.853 -16.822  1.00  0.96           H  
ATOM    651  N   ALA A  41       1.537  -1.392 -14.927  1.00  0.96           N  
ATOM    652  CA  ALA A  41       0.914  -1.878 -13.698  1.00  0.96           C  
ATOM    653  C   ALA A  41      -0.578  -2.066 -13.889  1.00  0.96           C  
ATOM    654  O   ALA A  41      -1.182  -1.386 -14.713  1.00  0.96           O  
ATOM    655  CB  ALA A  41       1.167  -0.868 -12.582  1.00  0.96           C  
ATOM    656  H   ALA A  41       1.060  -0.708 -15.515  1.00  0.96           H  
ATOM    657  HA  ALA A  41       1.353  -2.843 -13.437  1.00  0.96           H  
ATOM    658 1HB  ALA A  41       0.721  -1.218 -11.664  1.00  0.96           H  
ATOM    659 2HB  ALA A  41       2.243  -0.743 -12.443  1.00  0.96           H  
ATOM    660 3HB  ALA A  41       0.723   0.085 -12.858  1.00  0.96           H  
ATOM    661  N   SER A  42      -1.210  -2.985 -13.161  1.00  0.97           N  
ATOM    662  CA  SER A  42      -2.657  -3.054 -13.324  1.00  0.97           C  
ATOM    663  C   SER A  42      -3.292  -1.996 -12.448  1.00  0.97           C  
ATOM    664  O   SER A  42      -2.679  -1.568 -11.465  1.00  0.97           O  
ATOM    665  CB  SER A  42      -3.184  -4.440 -13.001  1.00  0.97           C  
ATOM    666  OG  SER A  42      -3.030  -4.742 -11.650  1.00  0.97           O  
ATOM    667  H   SER A  42      -0.739  -3.589 -12.469  1.00  0.97           H  
ATOM    668  HA  SER A  42      -2.903  -2.831 -14.351  1.00  0.97           H  
ATOM    669 1HB  SER A  42      -4.237  -4.495 -13.276  1.00  0.97           H  
ATOM    670 2HB  SER A  42      -2.654  -5.175 -13.599  1.00  0.97           H  
ATOM    671  HG  SER A  42      -2.055  -4.816 -11.499  1.00  0.97           H  
ATOM    672  N   LYS A  43      -4.558  -1.658 -12.688  1.00  0.98           N  
ATOM    673  CA  LYS A  43      -5.183  -0.681 -11.784  1.00  0.98           C  
ATOM    674  C   LYS A  43      -5.186  -1.172 -10.326  1.00  0.98           C  
ATOM    675  O   LYS A  43      -5.126  -0.375  -9.386  1.00  0.98           O  
ATOM    676  CB  LYS A  43      -6.615  -0.352 -12.216  1.00  0.98           C  
ATOM    677  CG  LYS A  43      -7.632  -1.474 -12.059  1.00  0.98           C  
ATOM    678  CD  LYS A  43      -9.010  -1.019 -12.531  1.00  0.98           C  
ATOM    679  CE  LYS A  43     -10.061  -2.104 -12.318  1.00  0.98           C  
ATOM    680  NZ  LYS A  43     -11.413  -1.656 -12.754  1.00  0.98           N  
ATOM    681  H   LYS A  43      -5.018  -2.031 -13.523  1.00  0.98           H  
ATOM    682  HA  LYS A  43      -4.603   0.235 -11.822  1.00  0.98           H  
ATOM    683 1HB  LYS A  43      -6.978   0.495 -11.633  1.00  0.98           H  
ATOM    684 2HB  LYS A  43      -6.613  -0.049 -13.264  1.00  0.98           H  
ATOM    685 1HG  LYS A  43      -7.315  -2.344 -12.636  1.00  0.98           H  
ATOM    686 2HG  LYS A  43      -7.711  -1.757 -11.012  1.00  0.98           H  
ATOM    687 1HD  LYS A  43      -9.304  -0.123 -11.977  1.00  0.98           H  
ATOM    688 2HD  LYS A  43      -8.965  -0.773 -13.592  1.00  0.98           H  
ATOM    689 1HE  LYS A  43      -9.780  -2.989 -12.888  1.00  0.98           H  
ATOM    690 2HE  LYS A  43     -10.099  -2.362 -11.259  1.00  0.98           H  
ATOM    691 1HZ  LYS A  43     -12.082  -2.397 -12.597  1.00  0.98           H  
ATOM    692 2HZ  LYS A  43     -11.683  -0.841 -12.218  1.00  0.98           H  
ATOM    693 3HZ  LYS A  43     -11.396  -1.422 -13.735  1.00  0.98           H  
ATOM    694  N   ALA A  44      -5.209  -2.496 -10.148  1.00  1.01           N  
ATOM    695  CA  ALA A  44      -5.180  -3.133  -8.839  1.00  1.01           C  
ATOM    696  C   ALA A  44      -3.861  -2.873  -8.118  1.00  1.01           C  
ATOM    697  O   ALA A  44      -3.817  -2.784  -6.886  1.00  1.01           O  
ATOM    698  CB  ALA A  44      -5.402  -4.622  -8.980  1.00  1.01           C  
ATOM    699  H   ALA A  44      -5.240  -3.083 -10.970  1.00  1.01           H  
ATOM    700  HA  ALA A  44      -5.982  -2.705  -8.239  1.00  1.01           H  
ATOM    701 1HB  ALA A  44      -5.405  -5.082  -7.994  1.00  1.01           H  
ATOM    702 2HB  ALA A  44      -6.357  -4.803  -9.470  1.00  1.01           H  
ATOM    703 3HB  ALA A  44      -4.598  -5.050  -9.577  1.00  1.01           H  
ATOM    704  N   ASP A  45      -2.775  -2.765  -8.887  1.00  1.05           N  
ATOM    705  CA  ASP A  45      -1.463  -2.621  -8.293  1.00  1.05           C  
ATOM    706  C   ASP A  45      -1.295  -1.165  -7.971  1.00  1.05           C  
ATOM    707  O   ASP A  45      -0.732  -0.812  -6.938  1.00  1.05           O  
ATOM    708  CB  ASP A  45      -0.356  -3.021  -9.276  1.00  1.05           C  
ATOM    709  CG  ASP A  45      -0.361  -4.481  -9.726  1.00  1.05           C  
ATOM    710  OD1 ASP A  45      -0.324  -5.364  -8.892  1.00  1.05           O  
ATOM    711  OD2 ASP A  45      -0.391  -4.703 -10.945  1.00  1.05           O  
ATOM    712  H   ASP A  45      -2.861  -2.756  -9.898  1.00  1.05           H  
ATOM    713  HA  ASP A  45      -1.401  -3.209  -7.379  1.00  1.05           H  
ATOM    714 1HB  ASP A  45      -0.463  -2.403 -10.160  1.00  1.05           H  
ATOM    715 2HB  ASP A  45       0.614  -2.791  -8.838  1.00  1.05           H  
ATOM    716  N   LEU A  46      -1.860  -0.309  -8.821  1.00  1.11           N  
ATOM    717  CA  LEU A  46      -1.767   1.113  -8.576  1.00  1.11           C  
ATOM    718  C   LEU A  46      -2.510   1.435  -7.287  1.00  1.11           C  
ATOM    719  O   LEU A  46      -2.026   2.205  -6.461  1.00  1.11           O  
ATOM    720  CB  LEU A  46      -2.359   1.888  -9.758  1.00  1.11           C  
ATOM    721  CG  LEU A  46      -1.545   1.792 -11.065  1.00  1.11           C  
ATOM    722  CD1 LEU A  46      -2.316   2.439 -12.207  1.00  1.11           C  
ATOM    723  CD2 LEU A  46      -0.198   2.469 -10.855  1.00  1.11           C  
ATOM    724  H   LEU A  46      -2.320  -0.663  -9.662  1.00  1.11           H  
ATOM    725  HA  LEU A  46      -0.719   1.385  -8.457  1.00  1.11           H  
ATOM    726 1HB  LEU A  46      -3.357   1.507  -9.955  1.00  1.11           H  
ATOM    727 2HB  LEU A  46      -2.440   2.939  -9.484  1.00  1.11           H  
ATOM    728  HG  LEU A  46      -1.391   0.739 -11.317  1.00  1.11           H  
ATOM    729 1HD1 LEU A  46      -1.746   2.360 -13.123  1.00  1.11           H  
ATOM    730 2HD1 LEU A  46      -3.261   1.945 -12.333  1.00  1.11           H  
ATOM    731 3HD1 LEU A  46      -2.486   3.472 -11.980  1.00  1.11           H  
ATOM    732 1HD2 LEU A  46       0.388   2.393 -11.751  1.00  1.11           H  
ATOM    733 2HD2 LEU A  46      -0.342   3.522 -10.605  1.00  1.11           H  
ATOM    734 3HD2 LEU A  46       0.322   1.970 -10.045  1.00  1.11           H  
ATOM    735  N   ALA A  47      -3.669   0.803  -7.075  1.00  1.18           N  
ATOM    736  CA  ALA A  47      -4.415   1.029  -5.843  1.00  1.18           C  
ATOM    737  C   ALA A  47      -3.642   0.565  -4.619  1.00  1.18           C  
ATOM    738  O   ALA A  47      -3.536   1.280  -3.613  1.00  1.18           O  
ATOM    739  CB  ALA A  47      -5.753   0.302  -5.918  1.00  1.18           C  
ATOM    740  H   ALA A  47      -4.054   0.190  -7.794  1.00  1.18           H  
ATOM    741  HA  ALA A  47      -4.566   2.090  -5.723  1.00  1.18           H  
ATOM    742 1HB  ALA A  47      -6.320   0.488  -5.009  1.00  1.18           H  
ATOM    743 2HB  ALA A  47      -6.314   0.666  -6.780  1.00  1.18           H  
ATOM    744 3HB  ALA A  47      -5.576  -0.767  -6.026  1.00  1.18           H  
ATOM    745  N   ARG A  48      -3.018  -0.610  -4.693  1.00  1.27           N  
ATOM    746  CA  ARG A  48      -2.286  -1.044  -3.517  1.00  1.27           C  
ATOM    747  C   ARG A  48      -1.053  -0.180  -3.252  1.00  1.27           C  
ATOM    748  O   ARG A  48      -0.837   0.299  -2.136  1.00  1.27           O  
ATOM    749  CB  ARG A  48      -1.865  -2.496  -3.664  1.00  1.27           C  
ATOM    750  CG  ARG A  48      -3.005  -3.512  -3.571  1.00  1.27           C  
ATOM    751  CD  ARG A  48      -2.479  -4.894  -3.429  1.00  1.27           C  
ATOM    752  NE  ARG A  48      -1.731  -5.307  -4.604  1.00  1.27           N  
ATOM    753  CZ  ARG A  48      -2.251  -5.936  -5.680  1.00  1.27           C  
ATOM    754  NH1 ARG A  48      -3.527  -6.261  -5.713  1.00  1.27           N  
ATOM    755  NH2 ARG A  48      -1.462  -6.232  -6.696  1.00  1.27           N  
ATOM    756  H   ARG A  48      -3.095  -1.210  -5.518  1.00  1.27           H  
ATOM    757  HA  ARG A  48      -2.951  -0.966  -2.658  1.00  1.27           H  
ATOM    758 1HB  ARG A  48      -1.391  -2.628  -4.641  1.00  1.27           H  
ATOM    759 2HB  ARG A  48      -1.128  -2.743  -2.905  1.00  1.27           H  
ATOM    760 1HG  ARG A  48      -3.626  -3.286  -2.705  1.00  1.27           H  
ATOM    761 2HG  ARG A  48      -3.611  -3.464  -4.473  1.00  1.27           H  
ATOM    762 1HD  ARG A  48      -1.817  -4.945  -2.566  1.00  1.27           H  
ATOM    763 2HD  ARG A  48      -3.309  -5.584  -3.294  1.00  1.27           H  
ATOM    764  HE  ARG A  48      -0.746  -5.081  -4.632  1.00  1.27           H  
ATOM    765 1HH1 ARG A  48      -4.127  -6.033  -4.934  1.00  1.27           H  
ATOM    766 2HH1 ARG A  48      -3.894  -6.758  -6.510  1.00  1.27           H  
ATOM    767 1HH2 ARG A  48      -0.478  -5.978  -6.671  1.00  1.27           H  
ATOM    768 2HH2 ARG A  48      -1.825  -6.688  -7.521  1.00  1.27           H  
ATOM    769  N   LEU A  49      -0.284   0.106  -4.294  1.00  1.38           N  
ATOM    770  CA  LEU A  49       0.944   0.866  -4.129  1.00  1.38           C  
ATOM    771  C   LEU A  49       0.687   2.275  -3.648  1.00  1.38           C  
ATOM    772  O   LEU A  49       1.406   2.774  -2.792  1.00  1.38           O  
ATOM    773  CB  LEU A  49       1.697   0.914  -5.463  1.00  1.38           C  
ATOM    774  CG  LEU A  49       2.297  -0.417  -5.928  1.00  1.38           C  
ATOM    775  CD1 LEU A  49       2.812  -0.288  -7.363  1.00  1.38           C  
ATOM    776  CD2 LEU A  49       3.420  -0.794  -4.989  1.00  1.38           C  
ATOM    777  H   LEU A  49      -0.524  -0.249  -5.216  1.00  1.38           H  
ATOM    778  HA  LEU A  49       1.562   0.361  -3.392  1.00  1.38           H  
ATOM    779 1HB  LEU A  49       0.997   1.246  -6.233  1.00  1.38           H  
ATOM    780 2HB  LEU A  49       2.500   1.648  -5.388  1.00  1.38           H  
ATOM    781  HG  LEU A  49       1.529  -1.187  -5.909  1.00  1.38           H  
ATOM    782 1HD1 LEU A  49       3.230  -1.240  -7.685  1.00  1.38           H  
ATOM    783 2HD1 LEU A  49       1.983  -0.013  -8.020  1.00  1.38           H  
ATOM    784 3HD1 LEU A  49       3.583   0.474  -7.403  1.00  1.38           H  
ATOM    785 1HD2 LEU A  49       3.852  -1.744  -5.302  1.00  1.38           H  
ATOM    786 2HD2 LEU A  49       4.183  -0.021  -5.021  1.00  1.38           H  
ATOM    787 3HD2 LEU A  49       3.027  -0.886  -3.981  1.00  1.38           H  
ATOM    788  N   ALA A  50      -0.367   2.896  -4.164  1.00  1.51           N  
ATOM    789  CA  ALA A  50      -0.698   4.276  -3.862  1.00  1.51           C  
ATOM    790  C   ALA A  50      -1.469   4.467  -2.563  1.00  1.51           C  
ATOM    791  O   ALA A  50      -1.759   5.604  -2.195  1.00  1.51           O  
ATOM    792  CB  ALA A  50      -1.512   4.852  -5.000  1.00  1.51           C  
ATOM    793  H   ALA A  50      -0.944   2.422  -4.859  1.00  1.51           H  
ATOM    794  HA  ALA A  50       0.233   4.824  -3.790  1.00  1.51           H  
ATOM    795 1HB  ALA A  50      -1.704   5.880  -4.809  1.00  1.51           H  
ATOM    796 2HB  ALA A  50      -0.951   4.755  -5.931  1.00  1.51           H  
ATOM    797 3HB  ALA A  50      -2.455   4.308  -5.081  1.00  1.51           H  
ATOM    798  N   ASN A  51      -1.819   3.376  -1.866  1.00  1.63           N  
ATOM    799  CA  ASN A  51      -2.654   3.461  -0.665  1.00  1.63           C  
ATOM    800  C   ASN A  51      -4.015   4.113  -0.985  1.00  1.63           C  
ATOM    801  O   ASN A  51      -4.487   4.984  -0.255  1.00  1.63           O  
ATOM    802  CB  ASN A  51      -1.931   4.242   0.434  1.00  1.63           C  
ATOM    803  CG  ASN A  51      -2.485   4.008   1.814  1.00  1.63           C  
ATOM    804  OD1 ASN A  51      -2.928   2.897   2.135  1.00  1.63           O  
ATOM    805  ND2 ASN A  51      -2.477   5.028   2.635  1.00  1.63           N  
ATOM    806  H   ASN A  51      -1.512   2.449  -2.168  1.00  1.63           H  
ATOM    807  HA  ASN A  51      -2.849   2.447  -0.312  1.00  1.63           H  
ATOM    808 1HB  ASN A  51      -0.874   3.975   0.434  1.00  1.63           H  
ATOM    809 2HB  ASN A  51      -1.989   5.306   0.235  1.00  1.63           H  
ATOM    810 1HD2 ASN A  51      -2.842   4.925   3.562  1.00  1.63           H  
ATOM    811 2HD2 ASN A  51      -2.131   5.914   2.328  1.00  1.63           H  
ATOM    812  N   MET A  52      -4.658   3.668  -2.075  1.00  1.71           N  
ATOM    813  CA  MET A  52      -5.950   4.207  -2.516  1.00  1.71           C  
ATOM    814  C   MET A  52      -6.976   3.112  -2.785  1.00  1.71           C  
ATOM    815  O   MET A  52      -6.622   1.945  -2.936  1.00  1.71           O  
ATOM    816  CB  MET A  52      -5.764   5.039  -3.770  1.00  1.71           C  
ATOM    817  CG  MET A  52      -4.919   6.253  -3.603  1.00  1.71           C  
ATOM    818  SD  MET A  52      -4.673   7.111  -5.124  1.00  1.71           S  
ATOM    819  CE  MET A  52      -3.479   8.262  -4.543  1.00  1.71           C  
ATOM    820  H   MET A  52      -4.226   2.925  -2.629  1.00  1.71           H  
ATOM    821  HA  MET A  52      -6.348   4.842  -1.725  1.00  1.71           H  
ATOM    822 1HB  MET A  52      -5.293   4.423  -4.531  1.00  1.71           H  
ATOM    823 2HB  MET A  52      -6.737   5.347  -4.150  1.00  1.71           H  
ATOM    824 1HG  MET A  52      -5.388   6.931  -2.890  1.00  1.71           H  
ATOM    825 2HG  MET A  52      -3.957   5.979  -3.215  1.00  1.71           H  
ATOM    826 1HE  MET A  52      -3.165   8.882  -5.362  1.00  1.71           H  
ATOM    827 2HE  MET A  52      -3.908   8.866  -3.755  1.00  1.71           H  
ATOM    828 3HE  MET A  52      -2.628   7.736  -4.143  1.00  1.71           H  
ATOM    829  N   THR A  53      -8.258   3.470  -2.814  1.00  1.72           N  
ATOM    830  CA  THR A  53      -9.260   2.459  -3.128  1.00  1.72           C  
ATOM    831  C   THR A  53      -9.337   2.224  -4.626  1.00  1.72           C  
ATOM    832  O   THR A  53      -9.012   3.112  -5.416  1.00  1.72           O  
ATOM    833  CB  THR A  53     -10.653   2.897  -2.629  1.00  1.72           C  
ATOM    834  OG1 THR A  53     -11.082   4.108  -3.327  1.00  1.72           O  
ATOM    835  CG2 THR A  53     -10.582   3.190  -1.148  1.00  1.72           C  
ATOM    836  H   THR A  53      -8.526   4.429  -2.648  1.00  1.72           H  
ATOM    837  HA  THR A  53      -8.981   1.522  -2.644  1.00  1.72           H  
ATOM    838  HB  THR A  53     -11.377   2.103  -2.808  1.00  1.72           H  
ATOM    839  HG1 THR A  53     -11.810   4.513  -2.830  1.00  1.72           H  
ATOM    840 1HG2 THR A  53     -11.564   3.500  -0.788  1.00  1.72           H  
ATOM    841 2HG2 THR A  53     -10.268   2.293  -0.615  1.00  1.72           H  
ATOM    842 3HG2 THR A  53      -9.862   3.988  -0.967  1.00  1.72           H  
ATOM    843  N   GLY A  54      -9.887   1.074  -5.024  1.00  1.66           N  
ATOM    844  CA  GLY A  54     -10.058   0.767  -6.444  1.00  1.66           C  
ATOM    845  C   GLY A  54     -10.935   1.790  -7.154  1.00  1.66           C  
ATOM    846  O   GLY A  54     -10.714   2.098  -8.329  1.00  1.66           O  
ATOM    847  H   GLY A  54     -10.152   0.388  -4.332  1.00  1.66           H  
ATOM    848 1HA  GLY A  54      -9.078   0.731  -6.923  1.00  1.66           H  
ATOM    849 2HA  GLY A  54     -10.498  -0.225  -6.548  1.00  1.66           H  
ATOM    850  N   THR A  55     -11.936   2.305  -6.437  1.00  1.55           N  
ATOM    851  CA  THR A  55     -12.851   3.288  -6.990  1.00  1.55           C  
ATOM    852  C   THR A  55     -12.139   4.604  -7.253  1.00  1.55           C  
ATOM    853  O   THR A  55     -12.274   5.190  -8.339  1.00  1.55           O  
ATOM    854  CB  THR A  55     -14.041   3.534  -6.044  1.00  1.55           C  
ATOM    855  OG1 THR A  55     -14.783   2.315  -5.867  1.00  1.55           O  
ATOM    856  CG2 THR A  55     -14.950   4.607  -6.611  1.00  1.55           C  
ATOM    857  H   THR A  55     -12.050   2.003  -5.482  1.00  1.55           H  
ATOM    858  HA  THR A  55     -13.234   2.913  -7.939  1.00  1.55           H  
ATOM    859  HB  THR A  55     -13.665   3.862  -5.074  1.00  1.55           H  
ATOM    860  HG1 THR A  55     -15.548   2.485  -5.308  1.00  1.55           H  
ATOM    861 1HG2 THR A  55     -15.783   4.775  -5.930  1.00  1.55           H  
ATOM    862 2HG2 THR A  55     -14.387   5.533  -6.733  1.00  1.55           H  
ATOM    863 3HG2 THR A  55     -15.332   4.285  -7.579  1.00  1.55           H  
ATOM    864  N   ALA A  56     -11.361   5.079  -6.267  1.00  1.40           N  
ATOM    865  CA  ALA A  56     -10.669   6.341  -6.471  1.00  1.40           C  
ATOM    866  C   ALA A  56      -9.717   6.216  -7.634  1.00  1.40           C  
ATOM    867  O   ALA A  56      -9.671   7.080  -8.508  1.00  1.40           O  
ATOM    868  CB  ALA A  56      -9.899   6.735  -5.225  1.00  1.40           C  
ATOM    869  H   ALA A  56     -11.251   4.576  -5.382  1.00  1.40           H  
ATOM    870  HA  ALA A  56     -11.405   7.107  -6.708  1.00  1.40           H  
ATOM    871 1HB  ALA A  56      -9.388   7.681  -5.394  1.00  1.40           H  
ATOM    872 2HB  ALA A  56     -10.587   6.835  -4.388  1.00  1.40           H  
ATOM    873 3HB  ALA A  56      -9.163   5.959  -5.000  1.00  1.40           H  
ATOM    874  N   VAL A  57      -9.021   5.092  -7.696  1.00  1.25           N  
ATOM    875  CA  VAL A  57      -8.058   4.855  -8.740  1.00  1.25           C  
ATOM    876  C   VAL A  57      -8.721   4.780 -10.094  1.00  1.25           C  
ATOM    877  O   VAL A  57      -8.244   5.400 -11.034  1.00  1.25           O  
ATOM    878  CB  VAL A  57      -7.217   3.643  -8.356  1.00  1.25           C  
ATOM    879  CG1 VAL A  57      -6.328   3.174  -9.449  1.00  1.25           C  
ATOM    880  CG2 VAL A  57      -6.383   4.080  -7.202  1.00  1.25           C  
ATOM    881  H   VAL A  57      -9.129   4.390  -6.961  1.00  1.25           H  
ATOM    882  HA  VAL A  57      -7.373   5.694  -8.762  1.00  1.25           H  
ATOM    883  HB  VAL A  57      -7.871   2.817  -8.065  1.00  1.25           H  
ATOM    884 1HG1 VAL A  57      -5.739   2.322  -9.100  1.00  1.25           H  
ATOM    885 2HG1 VAL A  57      -6.954   2.868 -10.255  1.00  1.25           H  
ATOM    886 3HG1 VAL A  57      -5.663   3.973  -9.763  1.00  1.25           H  
ATOM    887 1HG2 VAL A  57      -5.803   3.273  -6.891  1.00  1.25           H  
ATOM    888 2HG2 VAL A  57      -5.737   4.906  -7.502  1.00  1.25           H  
ATOM    889 3HG2 VAL A  57      -7.035   4.402  -6.395  1.00  1.25           H  
ATOM    890  N   GLY A  58      -9.846   4.084 -10.220  1.00  1.10           N  
ATOM    891  CA  GLY A  58     -10.510   4.049 -11.516  1.00  1.10           C  
ATOM    892  C   GLY A  58     -10.874   5.461 -12.011  1.00  1.10           C  
ATOM    893  O   GLY A  58     -10.749   5.760 -13.205  1.00  1.10           O  
ATOM    894  H   GLY A  58     -10.231   3.557  -9.437  1.00  1.10           H  
ATOM    895 1HA  GLY A  58      -9.866   3.557 -12.242  1.00  1.10           H  
ATOM    896 2HA  GLY A  58     -11.415   3.448 -11.431  1.00  1.10           H  
ATOM    897  N   SER A  59     -11.303   6.345 -11.095  1.00  0.99           N  
ATOM    898  CA  SER A  59     -11.657   7.716 -11.478  1.00  0.99           C  
ATOM    899  C   SER A  59     -10.422   8.519 -11.908  1.00  0.99           C  
ATOM    900  O   SER A  59     -10.456   9.271 -12.899  1.00  0.99           O  
ATOM    901  CB  SER A  59     -12.345   8.416 -10.322  1.00  0.99           C  
ATOM    902  OG  SER A  59     -13.575   7.810 -10.025  1.00  0.99           O  
ATOM    903  H   SER A  59     -11.412   6.047 -10.120  1.00  0.99           H  
ATOM    904  HA  SER A  59     -12.346   7.669 -12.321  1.00  0.99           H  
ATOM    905 1HB  SER A  59     -11.702   8.385  -9.443  1.00  0.99           H  
ATOM    906 2HB  SER A  59     -12.502   9.462 -10.575  1.00  0.99           H  
ATOM    907  HG  SER A  59     -13.350   6.935  -9.668  1.00  0.99           H  
ATOM    908  N   ILE A  60      -9.328   8.344 -11.162  1.00  0.90           N  
ATOM    909  CA  ILE A  60      -8.072   9.042 -11.411  1.00  0.90           C  
ATOM    910  C   ILE A  60      -7.515   8.603 -12.757  1.00  0.90           C  
ATOM    911  O   ILE A  60      -7.153   9.430 -13.595  1.00  0.90           O  
ATOM    912  CB  ILE A  60      -7.061   8.713 -10.304  1.00  0.90           C  
ATOM    913  CG1 ILE A  60      -7.505   9.278  -8.969  1.00  0.90           C  
ATOM    914  CG2 ILE A  60      -5.729   9.308 -10.649  1.00  0.90           C  
ATOM    915  CD1 ILE A  60      -6.746   8.684  -7.807  1.00  0.90           C  
ATOM    916  H   ILE A  60      -9.384   7.714 -10.358  1.00  0.90           H  
ATOM    917  HA  ILE A  60      -8.256  10.116 -11.435  1.00  0.90           H  
ATOM    918  HB  ILE A  60      -6.968   7.632 -10.208  1.00  0.90           H  
ATOM    919 1HG1 ILE A  60      -7.333  10.356  -8.968  1.00  0.90           H  
ATOM    920 2HG1 ILE A  60      -8.558   9.110  -8.841  1.00  0.90           H  
ATOM    921 1HG2 ILE A  60      -5.003   9.066  -9.872  1.00  0.90           H  
ATOM    922 2HG2 ILE A  60      -5.405   8.914 -11.586  1.00  0.90           H  
ATOM    923 3HG2 ILE A  60      -5.837  10.375 -10.725  1.00  0.90           H  
ATOM    924 1HD1 ILE A  60      -7.107   9.128  -6.886  1.00  0.90           H  
ATOM    925 2HD1 ILE A  60      -6.906   7.620  -7.765  1.00  0.90           H  
ATOM    926 3HD1 ILE A  60      -5.681   8.881  -7.929  1.00  0.90           H  
ATOM    927  N   ILE A  61      -7.507   7.294 -12.980  1.00  0.83           N  
ATOM    928  CA  ILE A  61      -7.029   6.713 -14.217  1.00  0.83           C  
ATOM    929  C   ILE A  61      -7.810   7.193 -15.404  1.00  0.83           C  
ATOM    930  O   ILE A  61      -7.227   7.577 -16.412  1.00  0.83           O  
ATOM    931  CB  ILE A  61      -7.155   5.195 -14.182  1.00  0.83           C  
ATOM    932  CG1 ILE A  61      -6.206   4.605 -13.224  1.00  0.83           C  
ATOM    933  CG2 ILE A  61      -6.983   4.625 -15.540  1.00  0.83           C  
ATOM    934  CD1 ILE A  61      -6.513   3.191 -12.911  1.00  0.83           C  
ATOM    935  H   ILE A  61      -7.840   6.668 -12.251  1.00  0.83           H  
ATOM    936  HA  ILE A  61      -5.982   6.990 -14.342  1.00  0.83           H  
ATOM    937  HB  ILE A  61      -8.158   4.949 -13.825  1.00  0.83           H  
ATOM    938 1HG1 ILE A  61      -5.211   4.654 -13.662  1.00  0.83           H  
ATOM    939 2HG1 ILE A  61      -6.212   5.179 -12.313  1.00  0.83           H  
ATOM    940 1HG2 ILE A  61      -7.127   3.558 -15.484  1.00  0.83           H  
ATOM    941 2HG2 ILE A  61      -7.714   5.058 -16.200  1.00  0.83           H  
ATOM    942 3HG2 ILE A  61      -6.006   4.831 -15.912  1.00  0.83           H  
ATOM    943 1HD1 ILE A  61      -5.767   2.802 -12.227  1.00  0.83           H  
ATOM    944 2HD1 ILE A  61      -7.497   3.140 -12.457  1.00  0.83           H  
ATOM    945 3HD1 ILE A  61      -6.522   2.609 -13.790  1.00  0.83           H  
ATOM    946  N   ALA A  62      -9.135   7.186 -15.316  1.00  0.79           N  
ATOM    947  CA  ALA A  62      -9.895   7.641 -16.456  1.00  0.79           C  
ATOM    948  C   ALA A  62      -9.544   9.084 -16.797  1.00  0.79           C  
ATOM    949  O   ALA A  62      -9.335   9.413 -17.964  1.00  0.79           O  
ATOM    950  CB  ALA A  62     -11.370   7.508 -16.169  1.00  0.79           C  
ATOM    951  H   ALA A  62      -9.615   6.845 -14.479  1.00  0.79           H  
ATOM    952  HA  ALA A  62      -9.635   7.016 -17.310  1.00  0.79           H  
ATOM    953 1HB  ALA A  62     -11.942   7.834 -17.036  1.00  0.79           H  
ATOM    954 2HB  ALA A  62     -11.603   6.467 -15.942  1.00  0.79           H  
ATOM    955 3HB  ALA A  62     -11.622   8.131 -15.307  1.00  0.79           H  
ATOM    956  N   SER A  63      -9.384   9.938 -15.779  1.00  0.76           N  
ATOM    957  CA  SER A  63      -9.060  11.331 -16.056  1.00  0.76           C  
ATOM    958  C   SER A  63      -7.674  11.470 -16.699  1.00  0.76           C  
ATOM    959  O   SER A  63      -7.495  12.210 -17.675  1.00  0.76           O  
ATOM    960  CB  SER A  63      -9.131  12.126 -14.769  1.00  0.76           C  
ATOM    961  OG  SER A  63     -10.448  12.153 -14.271  1.00  0.76           O  
ATOM    962  H   SER A  63      -9.545   9.637 -14.814  1.00  0.76           H  
ATOM    963  HA  SER A  63      -9.802  11.722 -16.753  1.00  0.76           H  
ATOM    964 1HB  SER A  63      -8.467  11.681 -14.025  1.00  0.76           H  
ATOM    965 2HB  SER A  63      -8.785  13.141 -14.949  1.00  0.76           H  
ATOM    966  HG  SER A  63     -10.621  11.250 -13.941  1.00  0.76           H  
ATOM    967  N   LEU A  64      -6.705  10.722 -16.181  1.00  0.75           N  
ATOM    968  CA  LEU A  64      -5.346  10.750 -16.701  1.00  0.75           C  
ATOM    969  C   LEU A  64      -5.277  10.165 -18.109  1.00  0.75           C  
ATOM    970  O   LEU A  64      -4.434  10.555 -18.934  1.00  0.75           O  
ATOM    971  CB  LEU A  64      -4.443   9.986 -15.755  1.00  0.75           C  
ATOM    972  CG  LEU A  64      -4.225  10.623 -14.405  1.00  0.75           C  
ATOM    973  CD1 LEU A  64      -3.458   9.672 -13.535  1.00  0.75           C  
ATOM    974  CD2 LEU A  64      -3.498  11.885 -14.599  1.00  0.75           C  
ATOM    975  H   LEU A  64      -6.913  10.129 -15.374  1.00  0.75           H  
ATOM    976  HA  LEU A  64      -5.016  11.786 -16.740  1.00  0.75           H  
ATOM    977 1HB  LEU A  64      -4.883   9.009 -15.585  1.00  0.75           H  
ATOM    978 2HB  LEU A  64      -3.472   9.866 -16.217  1.00  0.75           H  
ATOM    979  HG  LEU A  64      -5.176  10.833 -13.925  1.00  0.75           H  
ATOM    980 1HD1 LEU A  64      -3.288  10.122 -12.553  1.00  0.75           H  
ATOM    981 2HD1 LEU A  64      -4.033   8.758 -13.427  1.00  0.75           H  
ATOM    982 3HD1 LEU A  64      -2.517   9.447 -13.996  1.00  0.75           H  
ATOM    983 1HD2 LEU A  64      -3.323  12.359 -13.646  1.00  0.75           H  
ATOM    984 2HD2 LEU A  64      -2.559  11.671 -15.078  1.00  0.75           H  
ATOM    985 3HD2 LEU A  64      -4.089  12.549 -15.228  1.00  0.75           H  
ATOM    986  N   ALA A  65      -6.116   9.166 -18.382  1.00  0.74           N  
ATOM    987  CA  ALA A  65      -6.155   8.585 -19.709  1.00  0.74           C  
ATOM    988  C   ALA A  65      -6.726   9.617 -20.689  1.00  0.74           C  
ATOM    989  O   ALA A  65      -6.167   9.856 -21.757  1.00  0.74           O  
ATOM    990  CB  ALA A  65      -6.971   7.305 -19.696  1.00  0.74           C  
ATOM    991  H   ALA A  65      -6.749   8.814 -17.667  1.00  0.74           H  
ATOM    992  HA  ALA A  65      -5.138   8.351 -20.018  1.00  0.74           H  
ATOM    993 1HB  ALA A  65      -6.983   6.872 -20.692  1.00  0.74           H  
ATOM    994 2HB  ALA A  65      -6.525   6.599 -18.992  1.00  0.74           H  
ATOM    995 3HB  ALA A  65      -7.989   7.533 -19.383  1.00  0.74           H  
ATOM    996  N   ASP A  66      -7.799  10.317 -20.291  1.00  0.73           N  
ATOM    997  CA  ASP A  66      -8.407  11.340 -21.153  1.00  0.73           C  
ATOM    998  C   ASP A  66      -7.437  12.484 -21.453  1.00  0.73           C  
ATOM    999  O   ASP A  66      -7.415  13.025 -22.561  1.00  0.73           O  
ATOM   1000  CB  ASP A  66      -9.696  11.905 -20.540  1.00  0.73           C  
ATOM   1001  CG  ASP A  66     -10.912  10.939 -20.598  1.00  0.73           C  
ATOM   1002  OD1 ASP A  66     -10.846   9.946 -21.292  1.00  0.73           O  
ATOM   1003  OD2 ASP A  66     -11.912  11.242 -19.978  1.00  0.73           O  
ATOM   1004  H   ASP A  66      -8.233  10.108 -19.391  1.00  0.73           H  
ATOM   1005  HA  ASP A  66      -8.671  10.869 -22.098  1.00  0.73           H  
ATOM   1006 1HB  ASP A  66      -9.508  12.151 -19.492  1.00  0.73           H  
ATOM   1007 2HB  ASP A  66      -9.960  12.830 -21.047  1.00  0.73           H  
ATOM   1008  N   ALA A  67      -6.592  12.810 -20.473  1.00  0.72           N  
ATOM   1009  CA  ALA A  67      -5.589  13.868 -20.589  1.00  0.72           C  
ATOM   1010  C   ALA A  67      -4.356  13.412 -21.368  1.00  0.72           C  
ATOM   1011  O   ALA A  67      -3.446  14.212 -21.621  1.00  0.72           O  
ATOM   1012  CB  ALA A  67      -5.145  14.315 -19.206  1.00  0.72           C  
ATOM   1013  H   ALA A  67      -6.694  12.339 -19.573  1.00  0.72           H  
ATOM   1014  HA  ALA A  67      -6.042  14.703 -21.120  1.00  0.72           H  
ATOM   1015 1HB  ALA A  67      -4.417  15.118 -19.298  1.00  0.72           H  
ATOM   1016 2HB  ALA A  67      -6.010  14.666 -18.643  1.00  0.72           H  
ATOM   1017 3HB  ALA A  67      -4.693  13.470 -18.686  1.00  0.72           H  
ATOM   1018  N   LYS A  68      -4.325  12.126 -21.722  1.00  0.70           N  
ATOM   1019  CA  LYS A  68      -3.225  11.458 -22.392  1.00  0.70           C  
ATOM   1020  C   LYS A  68      -1.928  11.488 -21.602  1.00  0.70           C  
ATOM   1021  O   LYS A  68      -0.858  11.648 -22.173  1.00  0.70           O  
ATOM   1022  CB  LYS A  68      -3.000  12.018 -23.798  1.00  0.70           C  
ATOM   1023  CG  LYS A  68      -4.244  11.989 -24.685  1.00  0.70           C  
ATOM   1024  CD  LYS A  68      -4.697  10.561 -24.948  1.00  0.70           C  
ATOM   1025  CE  LYS A  68      -5.908  10.521 -25.866  1.00  0.70           C  
ATOM   1026  NZ  LYS A  68      -6.413   9.131 -26.063  1.00  0.70           N  
ATOM   1027  H   LYS A  68      -5.125  11.531 -21.521  1.00  0.70           H  
ATOM   1028  HA  LYS A  68      -3.503  10.407 -22.503  1.00  0.70           H  
ATOM   1029 1HB  LYS A  68      -2.649  13.031 -23.736  1.00  0.70           H  
ATOM   1030 2HB  LYS A  68      -2.218  11.432 -24.295  1.00  0.70           H  
ATOM   1031 1HG  LYS A  68      -5.059  12.529 -24.196  1.00  0.70           H  
ATOM   1032 2HG  LYS A  68      -4.025  12.474 -25.633  1.00  0.70           H  
ATOM   1033 1HD  LYS A  68      -3.880   9.994 -25.399  1.00  0.70           H  
ATOM   1034 2HD  LYS A  68      -4.957  10.090 -23.998  1.00  0.70           H  
ATOM   1035 1HE  LYS A  68      -6.703  11.128 -25.428  1.00  0.70           H  
ATOM   1036 2HE  LYS A  68      -5.635  10.940 -26.833  1.00  0.70           H  
ATOM   1037 1HZ  LYS A  68      -7.214   9.148 -26.675  1.00  0.70           H  
ATOM   1038 2HZ  LYS A  68      -5.685   8.566 -26.474  1.00  0.70           H  
ATOM   1039 3HZ  LYS A  68      -6.680   8.737 -25.171  1.00  0.70           H  
ATOM   1040  N   LEU A  69      -2.015  11.318 -20.283  1.00  0.70           N  
ATOM   1041  CA  LEU A  69      -0.805  11.218 -19.482  1.00  0.70           C  
ATOM   1042  C   LEU A  69      -0.463   9.746 -19.325  1.00  0.70           C  
ATOM   1043  O   LEU A  69       0.712   9.381 -19.226  1.00  0.70           O  
ATOM   1044  CB  LEU A  69      -0.958  11.935 -18.146  1.00  0.70           C  
ATOM   1045  CG  LEU A  69      -1.150  13.456 -18.273  1.00  0.70           C  
ATOM   1046  CD1 LEU A  69      -1.367  14.067 -16.909  1.00  0.70           C  
ATOM   1047  CD2 LEU A  69       0.088  14.052 -18.941  1.00  0.70           C  
ATOM   1048  H   LEU A  69      -2.926  11.211 -19.841  1.00  0.70           H  
ATOM   1049  HA  LEU A  69       0.011  11.697 -20.016  1.00  0.70           H  
ATOM   1050 1HB  LEU A  69      -1.831  11.526 -17.631  1.00  0.70           H  
ATOM   1051 2HB  LEU A  69      -0.074  11.748 -17.536  1.00  0.70           H  
ATOM   1052  HG  LEU A  69      -2.028  13.664 -18.889  1.00  0.70           H  
ATOM   1053 1HD1 LEU A  69      -1.503  15.143 -17.012  1.00  0.70           H  
ATOM   1054 2HD1 LEU A  69      -2.248  13.639 -16.459  1.00  0.70           H  
ATOM   1055 3HD1 LEU A  69      -0.499  13.869 -16.283  1.00  0.70           H  
ATOM   1056 1HD2 LEU A  69      -0.035  15.130 -19.051  1.00  0.70           H  
ATOM   1057 2HD2 LEU A  69       0.970  13.848 -18.331  1.00  0.70           H  
ATOM   1058 3HD2 LEU A  69       0.217  13.604 -19.929  1.00  0.70           H  
ATOM   1059  N   ILE A  70      -1.499   8.905 -19.337  1.00  0.69           N  
ATOM   1060  CA  ILE A  70      -1.329   7.458 -19.223  1.00  0.69           C  
ATOM   1061  C   ILE A  70      -2.036   6.755 -20.376  1.00  0.69           C  
ATOM   1062  O   ILE A  70      -2.875   7.343 -21.062  1.00  0.69           O  
ATOM   1063  CB  ILE A  70      -1.859   6.912 -17.895  1.00  0.69           C  
ATOM   1064  CG1 ILE A  70      -3.293   7.128 -17.805  1.00  0.69           C  
ATOM   1065  CG2 ILE A  70      -1.201   7.605 -16.765  1.00  0.69           C  
ATOM   1066  CD1 ILE A  70      -3.920   6.499 -16.625  1.00  0.69           C  
ATOM   1067  H   ILE A  70      -2.435   9.297 -19.401  1.00  0.69           H  
ATOM   1068  HA  ILE A  70      -0.274   7.218 -19.286  1.00  0.69           H  
ATOM   1069  HB  ILE A  70      -1.663   5.849 -17.838  1.00  0.69           H  
ATOM   1070 1HG1 ILE A  70      -3.458   8.173 -17.781  1.00  0.69           H  
ATOM   1071 2HG1 ILE A  70      -3.768   6.724 -18.698  1.00  0.69           H  
ATOM   1072 1HG2 ILE A  70      -1.580   7.216 -15.822  1.00  0.69           H  
ATOM   1073 2HG2 ILE A  70      -0.136   7.447 -16.826  1.00  0.69           H  
ATOM   1074 3HG2 ILE A  70      -1.419   8.658 -16.834  1.00  0.69           H  
ATOM   1075 1HD1 ILE A  70      -4.967   6.723 -16.649  1.00  0.69           H  
ATOM   1076 2HD1 ILE A  70      -3.779   5.439 -16.668  1.00  0.69           H  
ATOM   1077 3HD1 ILE A  70      -3.480   6.895 -15.709  1.00  0.69           H  
ATOM   1078  N   GLU A  71      -1.707   5.486 -20.554  1.00  0.71           N  
ATOM   1079  CA  GLU A  71      -2.263   4.654 -21.609  1.00  0.71           C  
ATOM   1080  C   GLU A  71      -2.610   3.263 -21.110  1.00  0.71           C  
ATOM   1081  O   GLU A  71      -1.892   2.680 -20.293  1.00  0.71           O  
ATOM   1082  CB  GLU A  71      -1.270   4.543 -22.774  1.00  0.71           C  
ATOM   1083  CG  GLU A  71      -1.780   3.757 -23.978  1.00  0.71           C  
ATOM   1084  CD  GLU A  71      -0.817   3.738 -25.126  1.00  0.71           C  
ATOM   1085  OE1 GLU A  71       0.368   3.624 -24.888  1.00  0.71           O  
ATOM   1086  OE2 GLU A  71      -1.255   3.827 -26.246  1.00  0.71           O  
ATOM   1087  H   GLU A  71      -0.983   5.103 -19.951  1.00  0.71           H  
ATOM   1088  HA  GLU A  71      -3.180   5.122 -21.970  1.00  0.71           H  
ATOM   1089 1HB  GLU A  71      -0.996   5.545 -23.114  1.00  0.71           H  
ATOM   1090 2HB  GLU A  71      -0.358   4.061 -22.422  1.00  0.71           H  
ATOM   1091 1HG  GLU A  71      -1.954   2.724 -23.677  1.00  0.71           H  
ATOM   1092 2HG  GLU A  71      -2.729   4.178 -24.304  1.00  0.71           H  
ATOM   1093  N   PHE A  72      -3.722   2.729 -21.607  1.00  0.75           N  
ATOM   1094  CA  PHE A  72      -4.137   1.384 -21.238  1.00  0.75           C  
ATOM   1095  C   PHE A  72      -3.431   0.337 -22.100  1.00  0.75           C  
ATOM   1096  O   PHE A  72      -3.794   0.086 -23.253  1.00  0.75           O  
ATOM   1097  CB  PHE A  72      -5.640   1.220 -21.382  1.00  0.75           C  
ATOM   1098  CG  PHE A  72      -6.450   1.993 -20.396  1.00  0.75           C  
ATOM   1099  CD1 PHE A  72      -7.121   3.149 -20.768  1.00  0.75           C  
ATOM   1100  CD2 PHE A  72      -6.553   1.554 -19.093  1.00  0.75           C  
ATOM   1101  CE1 PHE A  72      -7.891   3.834 -19.855  1.00  0.75           C  
ATOM   1102  CE2 PHE A  72      -7.321   2.236 -18.182  1.00  0.75           C  
ATOM   1103  CZ  PHE A  72      -7.997   3.377 -18.570  1.00  0.75           C  
ATOM   1104  H   PHE A  72      -4.273   3.258 -22.268  1.00  0.75           H  
ATOM   1105  HA  PHE A  72      -3.874   1.224 -20.197  1.00  0.75           H  
ATOM   1106 1HB  PHE A  72      -5.944   1.516 -22.383  1.00  0.75           H  
ATOM   1107 2HB  PHE A  72      -5.888   0.164 -21.264  1.00  0.75           H  
ATOM   1108  HD1 PHE A  72      -7.046   3.505 -21.796  1.00  0.75           H  
ATOM   1109  HD2 PHE A  72      -6.016   0.650 -18.799  1.00  0.75           H  
ATOM   1110  HE1 PHE A  72      -8.426   4.735 -20.157  1.00  0.75           H  
ATOM   1111  HE2 PHE A  72      -7.404   1.872 -17.162  1.00  0.75           H  
ATOM   1112  HZ  PHE A  72      -8.616   3.914 -17.862  1.00  0.75           H  
ATOM   1113  N   ALA A  73      -2.390  -0.261 -21.541  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -1.503  -1.172 -22.261  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -2.058  -2.589 -22.323  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -1.430  -3.543 -21.864  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -0.147  -1.190 -21.588  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -2.226  -0.067 -20.558  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -1.396  -0.803 -23.281  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73       0.528  -1.842 -22.139  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73       0.243  -0.188 -21.571  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -0.257  -1.556 -20.566  1.00  0.82           H  
ATOM   1123  N   GLY A  74      -3.220  -2.733 -22.927  1.00  0.97           N  
ATOM   1124  CA  GLY A  74      -3.868  -4.037 -22.991  1.00  0.97           C  
ATOM   1125  C   GLY A  74      -4.392  -4.448 -21.612  1.00  0.97           C  
ATOM   1126  O   GLY A  74      -4.658  -3.591 -20.759  1.00  0.97           O  
ATOM   1127  H   GLY A  74      -3.657  -1.892 -23.308  1.00  0.97           H  
ATOM   1128 1HA  GLY A  74      -4.693  -3.999 -23.704  1.00  0.97           H  
ATOM   1129 2HA  GLY A  74      -3.159  -4.779 -23.353  1.00  0.97           H  
ATOM   1130  N   ARG A  75      -4.600  -5.754 -21.430  1.00  1.21           N  
ATOM   1131  CA  ARG A  75      -5.182  -6.302 -20.200  1.00  1.21           C  
ATOM   1132  C   ARG A  75      -4.412  -7.497 -19.642  1.00  1.21           C  
ATOM   1133  O   ARG A  75      -3.632  -8.141 -20.348  1.00  1.21           O  
ATOM   1134  CB  ARG A  75      -6.636  -6.735 -20.413  1.00  1.21           C  
ATOM   1135  CG  ARG A  75      -7.620  -5.617 -20.755  1.00  1.21           C  
ATOM   1136  CD  ARG A  75      -9.021  -6.116 -20.821  1.00  1.21           C  
ATOM   1137  NE  ARG A  75      -9.963  -5.043 -21.112  1.00  1.21           N  
ATOM   1138  CZ  ARG A  75     -11.301  -5.194 -21.206  1.00  1.21           C  
ATOM   1139  NH1 ARG A  75     -11.848  -6.379 -21.039  1.00  1.21           N  
ATOM   1140  NH2 ARG A  75     -12.064  -4.147 -21.467  1.00  1.21           N  
ATOM   1141  H   ARG A  75      -4.347  -6.391 -22.172  1.00  1.21           H  
ATOM   1142  HA  ARG A  75      -5.171  -5.522 -19.441  1.00  1.21           H  
ATOM   1143 1HB  ARG A  75      -6.682  -7.473 -21.210  1.00  1.21           H  
ATOM   1144 2HB  ARG A  75      -7.002  -7.218 -19.502  1.00  1.21           H  
ATOM   1145 1HG  ARG A  75      -7.575  -4.846 -19.995  1.00  1.21           H  
ATOM   1146 2HG  ARG A  75      -7.366  -5.186 -21.721  1.00  1.21           H  
ATOM   1147 1HD  ARG A  75      -9.108  -6.869 -21.603  1.00  1.21           H  
ATOM   1148 2HD  ARG A  75      -9.289  -6.555 -19.858  1.00  1.21           H  
ATOM   1149  HE  ARG A  75      -9.586  -4.113 -21.243  1.00  1.21           H  
ATOM   1150 1HH1 ARG A  75     -11.266  -7.181 -20.842  1.00  1.21           H  
ATOM   1151 2HH1 ARG A  75     -12.850  -6.486 -21.111  1.00  1.21           H  
ATOM   1152 1HH2 ARG A  75     -11.645  -3.236 -21.593  1.00  1.21           H  
ATOM   1153 2HH2 ARG A  75     -13.065  -4.256 -21.536  1.00  1.21           H  
ATOM   1154  N   THR A  76      -4.680  -7.789 -18.374  1.00  1.58           N  
ATOM   1155  CA  THR A  76      -4.161  -8.941 -17.651  1.00  1.58           C  
ATOM   1156  C   THR A  76      -5.283  -9.600 -16.860  1.00  1.58           C  
ATOM   1157  O   THR A  76      -6.451  -9.253 -17.037  1.00  1.58           O  
ATOM   1158  CB  THR A  76      -3.020  -8.540 -16.698  1.00  1.58           C  
ATOM   1159  OG1 THR A  76      -2.395  -9.730 -16.185  1.00  1.58           O  
ATOM   1160  CG2 THR A  76      -3.550  -7.655 -15.538  1.00  1.58           C  
ATOM   1161  H   THR A  76      -5.309  -7.167 -17.874  1.00  1.58           H  
ATOM   1162  HA  THR A  76      -3.779  -9.667 -18.370  1.00  1.58           H  
ATOM   1163  HB  THR A  76      -2.285  -7.986 -17.256  1.00  1.58           H  
ATOM   1164  HG1 THR A  76      -1.581  -9.491 -15.728  1.00  1.58           H  
ATOM   1165 1HG2 THR A  76      -2.725  -7.379 -14.886  1.00  1.58           H  
ATOM   1166 2HG2 THR A  76      -4.007  -6.751 -15.950  1.00  1.58           H  
ATOM   1167 3HG2 THR A  76      -4.293  -8.193 -14.957  1.00  1.58           H  
ATOM   1168  N   GLU A  77      -4.934 -10.580 -16.025  1.00  2.08           N  
ATOM   1169  CA  GLU A  77      -5.936 -11.290 -15.231  1.00  2.08           C  
ATOM   1170  C   GLU A  77      -5.504 -11.544 -13.797  1.00  2.08           C  
ATOM   1171  O   GLU A  77      -4.344 -11.872 -13.529  1.00  2.08           O  
ATOM   1172  CB  GLU A  77      -6.305 -12.639 -15.892  1.00  2.08           C  
ATOM   1173  CG  GLU A  77      -6.973 -12.540 -17.293  1.00  2.08           C  
ATOM   1174  CD  GLU A  77      -7.365 -13.884 -17.894  1.00  2.08           C  
ATOM   1175  OE1 GLU A  77      -7.131 -14.891 -17.273  1.00  2.08           O  
ATOM   1176  OE2 GLU A  77      -7.907 -13.891 -18.976  1.00  2.08           O  
ATOM   1177  H   GLU A  77      -3.943 -10.772 -15.937  1.00  2.08           H  
ATOM   1178  HA  GLU A  77      -6.813 -10.675 -15.165  1.00  2.08           H  
ATOM   1179 1HB  GLU A  77      -5.408 -13.247 -15.994  1.00  2.08           H  
ATOM   1180 2HB  GLU A  77      -6.992 -13.180 -15.237  1.00  2.08           H  
ATOM   1181 1HG  GLU A  77      -7.861 -11.924 -17.215  1.00  2.08           H  
ATOM   1182 2HG  GLU A  77      -6.288 -12.048 -17.977  1.00  2.08           H  
ATOM   1183  N   GLY A  78      -6.458 -11.455 -12.868  1.00  2.67           N  
ATOM   1184  CA  GLY A  78      -6.155 -11.806 -11.491  1.00  2.67           C  
ATOM   1185  C   GLY A  78      -6.044 -13.319 -11.393  1.00  2.67           C  
ATOM   1186  O   GLY A  78      -6.624 -14.040 -12.198  1.00  2.67           O  
ATOM   1187  H   GLY A  78      -7.406 -11.144 -13.109  1.00  2.67           H  
ATOM   1188 1HA  GLY A  78      -5.221 -11.337 -11.182  1.00  2.67           H  
ATOM   1189 2HA  GLY A  78      -6.945 -11.442 -10.837  1.00  2.67           H  
ATOM   1190  N   GLN A  79      -5.369 -13.819 -10.363  1.00  3.17           N  
ATOM   1191  CA  GLN A  79      -5.237 -15.269 -10.214  1.00  3.17           C  
ATOM   1192  C   GLN A  79      -6.365 -15.865  -9.381  1.00  3.17           C  
ATOM   1193  O   GLN A  79      -6.465 -17.084  -9.217  1.00  3.17           O  
ATOM   1194  CB  GLN A  79      -3.889 -15.602  -9.581  1.00  3.17           C  
ATOM   1195  CG  GLN A  79      -2.697 -15.133 -10.408  1.00  3.17           C  
ATOM   1196  CD  GLN A  79      -2.645 -15.785 -11.782  1.00  3.17           C  
ATOM   1197  OE1 GLN A  79      -2.645 -17.016 -11.889  1.00  3.17           O  
ATOM   1198  NE2 GLN A  79      -2.603 -14.973 -12.835  1.00  3.17           N  
ATOM   1199  H   GLN A  79      -4.908 -13.198  -9.712  1.00  3.17           H  
ATOM   1200  HA  GLN A  79      -5.276 -15.723 -11.204  1.00  3.17           H  
ATOM   1201 1HB  GLN A  79      -3.826 -15.144  -8.593  1.00  3.17           H  
ATOM   1202 2HB  GLN A  79      -3.806 -16.679  -9.448  1.00  3.17           H  
ATOM   1203 1HG  GLN A  79      -2.770 -14.054 -10.549  1.00  3.17           H  
ATOM   1204 2HG  GLN A  79      -1.777 -15.379  -9.877  1.00  3.17           H  
ATOM   1205 1HE2 GLN A  79      -2.570 -15.353 -13.760  1.00  3.17           H  
ATOM   1206 2HE2 GLN A  79      -2.614 -13.974 -12.708  1.00  3.17           H  
ATOM   1207  N   ARG A  80      -7.192 -14.984  -8.836  1.00  3.39           N  
ATOM   1208  CA  ARG A  80      -8.312 -15.350  -7.991  1.00  3.39           C  
ATOM   1209  C   ARG A  80      -9.542 -14.541  -8.379  1.00  3.39           C  
ATOM   1210  O   ARG A  80     -10.342 -14.175  -7.518  1.00  3.39           O  
ATOM   1211  CB  ARG A  80      -7.990 -15.098  -6.525  1.00  3.39           C  
ATOM   1212  CG  ARG A  80      -6.864 -15.964  -5.942  1.00  3.39           C  
ATOM   1213  CD  ARG A  80      -7.247 -17.401  -5.866  1.00  3.39           C  
ATOM   1214  NE  ARG A  80      -6.203 -18.211  -5.260  1.00  3.39           N  
ATOM   1215  CZ  ARG A  80      -5.174 -18.791  -5.923  1.00  3.39           C  
ATOM   1216  NH1 ARG A  80      -5.036 -18.659  -7.231  1.00  3.39           N  
ATOM   1217  NH2 ARG A  80      -4.288 -19.506  -5.245  1.00  3.39           N  
ATOM   1218  H   ARG A  80      -7.036 -14.008  -9.029  1.00  3.39           H  
ATOM   1219  HA  ARG A  80      -8.531 -16.409  -8.132  1.00  3.39           H  
ATOM   1220 1HB  ARG A  80      -7.708 -14.055  -6.392  1.00  3.39           H  
ATOM   1221 2HB  ARG A  80      -8.883 -15.274  -5.925  1.00  3.39           H  
ATOM   1222 1HG  ARG A  80      -5.968 -15.878  -6.551  1.00  3.39           H  
ATOM   1223 2HG  ARG A  80      -6.641 -15.623  -4.931  1.00  3.39           H  
ATOM   1224 1HD  ARG A  80      -8.150 -17.505  -5.266  1.00  3.39           H  
ATOM   1225 2HD  ARG A  80      -7.434 -17.783  -6.869  1.00  3.39           H  
ATOM   1226  HE  ARG A  80      -6.249 -18.352  -4.261  1.00  3.39           H  
ATOM   1227 1HH1 ARG A  80      -5.704 -18.108  -7.793  1.00  3.39           H  
ATOM   1228 2HH1 ARG A  80      -4.261 -19.102  -7.700  1.00  3.39           H  
ATOM   1229 1HH2 ARG A  80      -4.384 -19.614  -4.245  1.00  3.39           H  
ATOM   1230 2HH2 ARG A  80      -3.518 -19.944  -5.728  1.00  3.39           H  
ATOM   1231  N   GLY A  81      -9.685 -14.222  -9.664  1.00  3.20           N  
ATOM   1232  CA  GLY A  81     -10.806 -13.378 -10.058  1.00  3.20           C  
ATOM   1233  C   GLY A  81     -10.878 -13.034 -11.544  1.00  3.20           C  
ATOM   1234  O   GLY A  81     -10.584 -13.850 -12.416  1.00  3.20           O  
ATOM   1235  H   GLY A  81      -9.021 -14.551 -10.354  1.00  3.20           H  
ATOM   1236 1HA  GLY A  81     -11.732 -13.870  -9.766  1.00  3.20           H  
ATOM   1237 2HA  GLY A  81     -10.762 -12.452  -9.485  1.00  3.20           H  
ATOM   1238  N   GLN A  82     -11.356 -11.824 -11.800  1.00  2.68           N  
ATOM   1239  CA  GLN A  82     -11.628 -11.286 -13.127  1.00  2.68           C  
ATOM   1240  C   GLN A  82     -10.422 -10.601 -13.800  1.00  2.68           C  
ATOM   1241  O   GLN A  82      -9.393 -10.381 -13.147  1.00  2.68           O  
ATOM   1242  CB  GLN A  82     -12.792 -10.294 -13.008  1.00  2.68           C  
ATOM   1243  CG  GLN A  82     -14.097 -10.936 -12.582  1.00  2.68           C  
ATOM   1244  CD  GLN A  82     -14.602 -11.939 -13.617  1.00  2.68           C  
ATOM   1245  OE1 GLN A  82     -14.839 -11.584 -14.777  1.00  2.68           O  
ATOM   1246  NE2 GLN A  82     -14.776 -13.191 -13.205  1.00  2.68           N  
ATOM   1247  H   GLN A  82     -11.558 -11.231 -11.006  1.00  2.68           H  
ATOM   1248  HA  GLN A  82     -11.957 -12.125 -13.726  1.00  2.68           H  
ATOM   1249 1HB  GLN A  82     -12.540  -9.552 -12.250  1.00  2.68           H  
ATOM   1250 2HB  GLN A  82     -12.950  -9.748 -13.924  1.00  2.68           H  
ATOM   1251 1HG  GLN A  82     -13.943 -11.462 -11.641  1.00  2.68           H  
ATOM   1252 2HG  GLN A  82     -14.849 -10.158 -12.459  1.00  2.68           H  
ATOM   1253 1HE2 GLN A  82     -15.109 -13.887 -13.844  1.00  2.68           H  
ATOM   1254 2HE2 GLN A  82     -14.579 -13.440 -12.258  1.00  2.68           H  
ATOM   1255  N   PRO A  83     -10.491 -10.364 -15.133  1.00  2.07           N  
ATOM   1256  CA  PRO A  83      -9.569  -9.567 -15.929  1.00  2.07           C  
ATOM   1257  C   PRO A  83      -9.441  -8.140 -15.417  1.00  2.07           C  
ATOM   1258  O   PRO A  83     -10.377  -7.598 -14.821  1.00  2.07           O  
ATOM   1259  CB  PRO A  83     -10.182  -9.603 -17.328  1.00  2.07           C  
ATOM   1260  CG  PRO A  83     -10.986 -10.882 -17.366  1.00  2.07           C  
ATOM   1261  CD  PRO A  83     -11.531 -11.054 -15.974  1.00  2.07           C  
ATOM   1262  HA  PRO A  83      -8.602 -10.054 -15.958  1.00  2.07           H  
ATOM   1263 1HB  PRO A  83     -10.793  -8.704 -17.487  1.00  2.07           H  
ATOM   1264 2HB  PRO A  83      -9.374  -9.582 -18.079  1.00  2.07           H  
ATOM   1265 1HG  PRO A  83     -11.778 -10.814 -18.125  1.00  2.07           H  
ATOM   1266 2HG  PRO A  83     -10.330 -11.720 -17.668  1.00  2.07           H  
ATOM   1267 1HD  PRO A  83     -12.514 -10.582 -15.909  1.00  2.07           H  
ATOM   1268 2HD  PRO A  83     -11.564 -12.134 -15.786  1.00  2.07           H  
ATOM   1269  N   ALA A  84      -8.282  -7.539 -15.658  1.00  1.55           N  
ATOM   1270  CA  ALA A  84      -7.991  -6.170 -15.230  1.00  1.55           C  
ATOM   1271  C   ALA A  84      -7.173  -5.418 -16.272  1.00  1.55           C  
ATOM   1272  O   ALA A  84      -6.439  -6.006 -17.062  1.00  1.55           O  
ATOM   1273  CB  ALA A  84      -7.224  -6.191 -13.915  1.00  1.55           C  
ATOM   1274  H   ALA A  84      -7.574  -8.072 -16.157  1.00  1.55           H  
ATOM   1275  HA  ALA A  84      -8.937  -5.645 -15.095  1.00  1.55           H  
ATOM   1276 1HB  ALA A  84      -7.026  -5.170 -13.588  1.00  1.55           H  
ATOM   1277 2HB  ALA A  84      -7.817  -6.710 -13.159  1.00  1.55           H  
ATOM   1278 3HB  ALA A  84      -6.281  -6.716 -14.057  1.00  1.55           H  
ATOM   1279  N   SER A  85      -7.309  -4.100 -16.306  1.00  1.17           N  
ATOM   1280  CA  SER A  85      -6.557  -3.326 -17.287  1.00  1.17           C  
ATOM   1281  C   SER A  85      -5.132  -3.035 -16.848  1.00  1.17           C  
ATOM   1282  O   SER A  85      -4.886  -2.813 -15.655  1.00  1.17           O  
ATOM   1283  CB  SER A  85      -7.275  -2.024 -17.552  1.00  1.17           C  
ATOM   1284  OG  SER A  85      -8.544  -2.255 -18.111  1.00  1.17           O  
ATOM   1285  H   SER A  85      -7.927  -3.634 -15.658  1.00  1.17           H  
ATOM   1286  HA  SER A  85      -6.509  -3.892 -18.213  1.00  1.17           H  
ATOM   1287 1HB  SER A  85      -7.370  -1.455 -16.627  1.00  1.17           H  
ATOM   1288 2HB  SER A  85      -6.679  -1.436 -18.240  1.00  1.17           H  
ATOM   1289  HG  SER A  85      -8.924  -1.388 -18.284  1.00  1.17           H  
ATOM   1290  N   LEU A  86      -4.220  -2.974 -17.830  1.00  0.93           N  
ATOM   1291  CA  LEU A  86      -2.821  -2.583 -17.625  1.00  0.93           C  
ATOM   1292  C   LEU A  86      -2.595  -1.136 -18.020  1.00  0.93           C  
ATOM   1293  O   LEU A  86      -3.136  -0.665 -19.014  1.00  0.93           O  
ATOM   1294  CB  LEU A  86      -1.908  -3.486 -18.435  1.00  0.93           C  
ATOM   1295  CG  LEU A  86      -1.904  -4.917 -18.039  1.00  0.93           C  
ATOM   1296  CD1 LEU A  86      -1.089  -5.695 -19.038  1.00  0.93           C  
ATOM   1297  CD2 LEU A  86      -1.306  -5.005 -16.642  1.00  0.93           C  
ATOM   1298  H   LEU A  86      -4.508  -3.206 -18.785  1.00  0.93           H  
ATOM   1299  HA  LEU A  86      -2.576  -2.690 -16.574  1.00  0.93           H  
ATOM   1300 1HB  LEU A  86      -2.224  -3.441 -19.470  1.00  0.93           H  
ATOM   1301 2HB  LEU A  86      -0.888  -3.107 -18.371  1.00  0.93           H  
ATOM   1302  HG  LEU A  86      -2.916  -5.315 -18.036  1.00  0.93           H  
ATOM   1303 1HD1 LEU A  86      -1.063  -6.743 -18.768  1.00  0.93           H  
ATOM   1304 2HD1 LEU A  86      -1.544  -5.590 -20.029  1.00  0.93           H  
ATOM   1305 3HD1 LEU A  86      -0.073  -5.302 -19.063  1.00  0.93           H  
ATOM   1306 1HD2 LEU A  86      -1.268  -6.032 -16.317  1.00  0.93           H  
ATOM   1307 2HD2 LEU A  86      -0.295  -4.596 -16.657  1.00  0.93           H  
ATOM   1308 3HD2 LEU A  86      -1.919  -4.428 -15.957  1.00  0.93           H  
ATOM   1309  N   ILE A  87      -1.824  -0.422 -17.218  1.00  0.79           N  
ATOM   1310  CA  ILE A  87      -1.559   0.995 -17.415  1.00  0.79           C  
ATOM   1311  C   ILE A  87      -0.083   1.383 -17.427  1.00  0.79           C  
ATOM   1312  O   ILE A  87       0.699   0.895 -16.611  1.00  0.79           O  
ATOM   1313  CB  ILE A  87      -2.299   1.785 -16.344  1.00  0.79           C  
ATOM   1314  CG1 ILE A  87      -3.769   1.526 -16.480  1.00  0.79           C  
ATOM   1315  CG2 ILE A  87      -2.023   3.250 -16.472  1.00  0.79           C  
ATOM   1316  CD1 ILE A  87      -4.523   2.022 -15.405  1.00  0.79           C  
ATOM   1317  H   ILE A  87      -1.436  -0.867 -16.396  1.00  0.79           H  
ATOM   1318  HA  ILE A  87      -1.978   1.273 -18.374  1.00  0.79           H  
ATOM   1319  HB  ILE A  87      -1.984   1.431 -15.361  1.00  0.79           H  
ATOM   1320 1HG1 ILE A  87      -4.121   1.983 -17.405  1.00  0.79           H  
ATOM   1321 2HG1 ILE A  87      -3.967   0.475 -16.509  1.00  0.79           H  
ATOM   1322 1HG2 ILE A  87      -2.559   3.783 -15.694  1.00  0.79           H  
ATOM   1323 2HG2 ILE A  87      -0.970   3.429 -16.366  1.00  0.79           H  
ATOM   1324 3HG2 ILE A  87      -2.353   3.590 -17.456  1.00  0.79           H  
ATOM   1325 1HD1 ILE A  87      -5.559   1.784 -15.593  1.00  0.79           H  
ATOM   1326 2HD1 ILE A  87      -4.199   1.545 -14.483  1.00  0.79           H  
ATOM   1327 3HD1 ILE A  87      -4.387   3.093 -15.334  1.00  0.79           H  
ATOM   1328  N   ARG A  88       0.293   2.260 -18.363  1.00  0.71           N  
ATOM   1329  CA  ARG A  88       1.662   2.772 -18.474  1.00  0.71           C  
ATOM   1330  C   ARG A  88       1.669   4.280 -18.733  1.00  0.71           C  
ATOM   1331  O   ARG A  88       0.666   4.852 -19.159  1.00  0.71           O  
ATOM   1332  CB  ARG A  88       2.399   2.076 -19.606  1.00  0.71           C  
ATOM   1333  CG  ARG A  88       1.853   2.346 -21.008  1.00  0.71           C  
ATOM   1334  CD  ARG A  88       2.602   1.556 -22.036  1.00  0.71           C  
ATOM   1335  NE  ARG A  88       2.136   1.803 -23.400  1.00  0.71           N  
ATOM   1336  CZ  ARG A  88       2.525   1.104 -24.482  1.00  0.71           C  
ATOM   1337  NH1 ARG A  88       3.373   0.103 -24.367  1.00  0.71           N  
ATOM   1338  NH2 ARG A  88       2.043   1.442 -25.658  1.00  0.71           N  
ATOM   1339  H   ARG A  88      -0.415   2.572 -19.029  1.00  0.71           H  
ATOM   1340  HA  ARG A  88       2.188   2.575 -17.541  1.00  0.71           H  
ATOM   1341 1HB  ARG A  88       3.442   2.386 -19.600  1.00  0.71           H  
ATOM   1342 2HB  ARG A  88       2.376   0.998 -19.442  1.00  0.71           H  
ATOM   1343 1HG  ARG A  88       0.792   2.085 -21.053  1.00  0.71           H  
ATOM   1344 2HG  ARG A  88       1.971   3.407 -21.243  1.00  0.71           H  
ATOM   1345 1HD  ARG A  88       3.654   1.832 -21.988  1.00  0.71           H  
ATOM   1346 2HD  ARG A  88       2.504   0.494 -21.829  1.00  0.71           H  
ATOM   1347  HE  ARG A  88       1.468   2.571 -23.572  1.00  0.71           H  
ATOM   1348 1HH1 ARG A  88       3.737  -0.147 -23.460  1.00  0.71           H  
ATOM   1349 2HH1 ARG A  88       3.657  -0.412 -25.187  1.00  0.71           H  
ATOM   1350 1HH2 ARG A  88       1.387   2.238 -25.702  1.00  0.71           H  
ATOM   1351 2HH2 ARG A  88       2.311   0.945 -26.489  1.00  0.71           H  
ATOM   1352  N   LEU A  89       2.796   4.956 -18.490  1.00  0.69           N  
ATOM   1353  CA  LEU A  89       2.827   6.379 -18.849  1.00  0.69           C  
ATOM   1354  C   LEU A  89       2.851   6.536 -20.358  1.00  0.69           C  
ATOM   1355  O   LEU A  89       3.513   5.763 -21.053  1.00  0.69           O  
ATOM   1356  CB  LEU A  89       4.052   7.138 -18.319  1.00  0.69           C  
ATOM   1357  CG  LEU A  89       4.220   7.320 -16.825  1.00  0.69           C  
ATOM   1358  CD1 LEU A  89       5.514   8.110 -16.598  1.00  0.69           C  
ATOM   1359  CD2 LEU A  89       3.007   8.039 -16.255  1.00  0.69           C  
ATOM   1360  H   LEU A  89       3.611   4.498 -18.105  1.00  0.69           H  
ATOM   1361  HA  LEU A  89       1.929   6.860 -18.463  1.00  0.69           H  
ATOM   1362 1HB  LEU A  89       4.944   6.635 -18.684  1.00  0.69           H  
ATOM   1363 2HB  LEU A  89       4.034   8.139 -18.761  1.00  0.69           H  
ATOM   1364  HG  LEU A  89       4.328   6.356 -16.336  1.00  0.69           H  
ATOM   1365 1HD1 LEU A  89       5.653   8.259 -15.551  1.00  0.69           H  
ATOM   1366 2HD1 LEU A  89       6.358   7.561 -17.009  1.00  0.69           H  
ATOM   1367 3HD1 LEU A  89       5.441   9.079 -17.087  1.00  0.69           H  
ATOM   1368 1HD2 LEU A  89       3.135   8.185 -15.179  1.00  0.69           H  
ATOM   1369 2HD2 LEU A  89       2.897   9.000 -16.744  1.00  0.69           H  
ATOM   1370 3HD2 LEU A  89       2.123   7.445 -16.437  1.00  0.69           H  
ATOM   1371  N   ASP A  90       2.160   7.554 -20.856  1.00  0.69           N  
ATOM   1372  CA  ASP A  90       2.171   7.888 -22.272  1.00  0.69           C  
ATOM   1373  C   ASP A  90       3.414   8.738 -22.584  1.00  0.69           C  
ATOM   1374  O   ASP A  90       3.501   9.870 -22.105  1.00  0.69           O  
ATOM   1375  CB  ASP A  90       0.881   8.622 -22.692  1.00  0.69           C  
ATOM   1376  CG  ASP A  90       0.780   8.944 -24.233  1.00  0.69           C  
ATOM   1377  OD1 ASP A  90       1.802   9.054 -24.895  1.00  0.69           O  
ATOM   1378  OD2 ASP A  90      -0.320   9.042 -24.725  1.00  0.69           O  
ATOM   1379  H   ASP A  90       1.618   8.138 -20.219  1.00  0.69           H  
ATOM   1380  HA  ASP A  90       2.183   6.950 -22.812  1.00  0.69           H  
ATOM   1381 1HB  ASP A  90       0.015   8.015 -22.411  1.00  0.69           H  
ATOM   1382 2HB  ASP A  90       0.801   9.557 -22.139  1.00  0.69           H  
ATOM   1383  N   PRO A  91       4.378   8.262 -23.402  1.00  0.69           N  
ATOM   1384  CA  PRO A  91       5.642   8.913 -23.716  1.00  0.69           C  
ATOM   1385  C   PRO A  91       5.446  10.222 -24.484  1.00  0.69           C  
ATOM   1386  O   PRO A  91       6.405  10.973 -24.693  1.00  0.69           O  
ATOM   1387  CB  PRO A  91       6.373   7.863 -24.557  1.00  0.69           C  
ATOM   1388  CG  PRO A  91       5.279   7.034 -25.175  1.00  0.69           C  
ATOM   1389  CD  PRO A  91       4.175   6.993 -24.138  1.00  0.69           C  
ATOM   1390  HA  PRO A  91       6.186   9.101 -22.781  1.00  0.69           H  
ATOM   1391 1HB  PRO A  91       7.001   8.362 -25.308  1.00  0.69           H  
ATOM   1392 2HB  PRO A  91       7.051   7.276 -23.915  1.00  0.69           H  
ATOM   1393 1HG  PRO A  91       4.948   7.493 -26.118  1.00  0.69           H  
ATOM   1394 2HG  PRO A  91       5.657   6.033 -25.425  1.00  0.69           H  
ATOM   1395 1HD  PRO A  91       3.218   7.000 -24.683  1.00  0.69           H  
ATOM   1396 2HD  PRO A  91       4.285   6.122 -23.471  1.00  0.69           H  
ATOM   1397  N   ARG A  92       4.228  10.457 -24.985  1.00  0.69           N  
ATOM   1398  CA  ARG A  92       3.917  11.680 -25.699  1.00  0.69           C  
ATOM   1399  C   ARG A  92       3.027  12.620 -24.856  1.00  0.69           C  
ATOM   1400  O   ARG A  92       2.598  13.675 -25.334  1.00  0.69           O  
ATOM   1401  CB  ARG A  92       3.203  11.341 -26.993  1.00  0.69           C  
ATOM   1402  CG  ARG A  92       4.024  10.520 -27.984  1.00  0.69           C  
ATOM   1403  CD  ARG A  92       3.227  10.158 -29.196  1.00  0.69           C  
ATOM   1404  NE  ARG A  92       2.947  11.314 -30.025  1.00  0.69           N  
ATOM   1405  CZ  ARG A  92       2.004  11.392 -30.972  1.00  0.69           C  
ATOM   1406  NH1 ARG A  92       1.198  10.379 -31.227  1.00  0.69           N  
ATOM   1407  NH2 ARG A  92       1.917  12.519 -31.638  1.00  0.69           N  
ATOM   1408  H   ARG A  92       3.453   9.799 -24.845  1.00  0.69           H  
ATOM   1409  HA  ARG A  92       4.849  12.183 -25.930  1.00  0.69           H  
ATOM   1410 1HB  ARG A  92       2.297  10.775 -26.763  1.00  0.69           H  
ATOM   1411 2HB  ARG A  92       2.901  12.261 -27.496  1.00  0.69           H  
ATOM   1412 1HG  ARG A  92       4.887  11.107 -28.304  1.00  0.69           H  
ATOM   1413 2HG  ARG A  92       4.361   9.602 -27.505  1.00  0.69           H  
ATOM   1414 1HD  ARG A  92       3.781   9.437 -29.795  1.00  0.69           H  
ATOM   1415 2HD  ARG A  92       2.278   9.723 -28.886  1.00  0.69           H  
ATOM   1416  HE  ARG A  92       3.536  12.149 -29.914  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  92       1.285   9.522 -30.702  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  92       0.496  10.463 -31.947  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  92       2.589  13.262 -31.389  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  92       1.231  12.641 -32.364  1.00  0.69           H  
ATOM   1421  N   GLY A  93       2.691  12.201 -23.628  1.00  0.68           N  
ATOM   1422  CA  GLY A  93       1.771  12.929 -22.742  1.00  0.68           C  
ATOM   1423  C   GLY A  93       2.233  14.295 -22.225  1.00  0.68           C  
ATOM   1424  O   GLY A  93       1.433  15.231 -22.103  1.00  0.68           O  
ATOM   1425  H   GLY A  93       3.075  11.326 -23.274  1.00  0.68           H  
ATOM   1426 1HA  GLY A  93       0.825  13.056 -23.267  1.00  0.68           H  
ATOM   1427 2HA  GLY A  93       1.556  12.287 -21.889  1.00  0.68           H  
ATOM   1428  N   ALA A  94       3.512  14.413 -21.901  1.00  0.67           N  
ATOM   1429  CA  ALA A  94       4.060  15.666 -21.388  1.00  0.67           C  
ATOM   1430  C   ALA A  94       5.550  15.702 -21.642  1.00  0.67           C  
ATOM   1431  O   ALA A  94       6.219  14.657 -21.623  1.00  0.67           O  
ATOM   1432  CB  ALA A  94       3.743  15.845 -19.903  1.00  0.67           C  
ATOM   1433  H   ALA A  94       4.117  13.617 -22.029  1.00  0.67           H  
ATOM   1434  HA  ALA A  94       3.619  16.489 -21.929  1.00  0.67           H  
ATOM   1435 1HB  ALA A  94       4.151  16.796 -19.564  1.00  0.67           H  
ATOM   1436 2HB  ALA A  94       2.663  15.847 -19.759  1.00  0.67           H  
ATOM   1437 3HB  ALA A  94       4.175  15.046 -19.325  1.00  0.67           H  
ATOM   1438  N   PHE A  95       6.074  16.915 -21.848  1.00  0.65           N  
ATOM   1439  CA  PHE A  95       7.510  17.085 -22.087  1.00  0.65           C  
ATOM   1440  C   PHE A  95       8.120  18.163 -21.214  1.00  0.65           C  
ATOM   1441  O   PHE A  95       7.436  19.084 -20.792  1.00  0.65           O  
ATOM   1442  CB  PHE A  95       7.747  17.456 -23.539  1.00  0.65           C  
ATOM   1443  CG  PHE A  95       7.174  16.505 -24.470  1.00  0.65           C  
ATOM   1444  CD1 PHE A  95       5.876  16.708 -24.891  1.00  0.65           C  
ATOM   1445  CD2 PHE A  95       7.865  15.413 -24.923  1.00  0.65           C  
ATOM   1446  CE1 PHE A  95       5.282  15.846 -25.747  1.00  0.65           C  
ATOM   1447  CE2 PHE A  95       7.258  14.536 -25.795  1.00  0.65           C  
ATOM   1448  CZ  PHE A  95       5.970  14.765 -26.207  1.00  0.65           C  
ATOM   1449  H   PHE A  95       5.448  17.726 -21.859  1.00  0.65           H  
ATOM   1450  HA  PHE A  95       8.014  16.158 -21.857  1.00  0.65           H  
ATOM   1451 1HB  PHE A  95       7.299  18.407 -23.749  1.00  0.65           H  
ATOM   1452 2HB  PHE A  95       8.814  17.525 -23.725  1.00  0.65           H  
ATOM   1453  HD1 PHE A  95       5.329  17.579 -24.526  1.00  0.65           H  
ATOM   1454  HD2 PHE A  95       8.889  15.246 -24.585  1.00  0.65           H  
ATOM   1455  HE1 PHE A  95       4.254  16.017 -26.076  1.00  0.65           H  
ATOM   1456  HE2 PHE A  95       7.790  13.663 -26.160  1.00  0.65           H  
ATOM   1457  HZ  PHE A  95       5.490  14.083 -26.905  1.00  0.65           H  
ATOM   1458  N   GLY A  96       9.413  18.089 -20.952  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      10.033  19.160 -20.171  1.00  0.64           C  
ATOM   1460  C   GLY A  96      11.406  19.534 -20.687  1.00  0.64           C  
ATOM   1461  O   GLY A  96      12.124  18.710 -21.261  1.00  0.64           O  
ATOM   1462  H   GLY A  96       9.959  17.298 -21.291  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96       9.397  20.045 -20.176  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      10.116  18.842 -19.131  1.00  0.64           H  
ATOM   1465  N   ILE A  97      11.788  20.786 -20.457  1.00  0.64           N  
ATOM   1466  CA  ILE A  97      13.099  21.249 -20.890  1.00  0.64           C  
ATOM   1467  C   ILE A  97      13.952  21.684 -19.730  1.00  0.64           C  
ATOM   1468  O   ILE A  97      13.461  22.294 -18.789  1.00  0.64           O  
ATOM   1469  CB  ILE A  97      13.019  22.340 -21.972  1.00  0.64           C  
ATOM   1470  CG1 ILE A  97      12.380  21.751 -23.213  1.00  0.64           C  
ATOM   1471  CG2 ILE A  97      14.366  22.876 -22.300  1.00  0.64           C  
ATOM   1472  CD1 ILE A  97      12.076  22.735 -24.309  1.00  0.64           C  
ATOM   1473  H   ILE A  97      11.151  21.430 -19.976  1.00  0.64           H  
ATOM   1474  HA  ILE A  97      13.600  20.413 -21.356  1.00  0.64           H  
ATOM   1475  HB  ILE A  97      12.389  23.132 -21.637  1.00  0.64           H  
ATOM   1476 1HG1 ILE A  97      13.053  20.994 -23.605  1.00  0.64           H  
ATOM   1477 2HG1 ILE A  97      11.447  21.278 -22.930  1.00  0.64           H  
ATOM   1478 1HG2 ILE A  97      14.257  23.603 -23.077  1.00  0.64           H  
ATOM   1479 2HG2 ILE A  97      14.824  23.332 -21.423  1.00  0.64           H  
ATOM   1480 3HG2 ILE A  97      14.987  22.061 -22.649  1.00  0.64           H  
ATOM   1481 1HD1 ILE A  97      11.623  22.210 -25.149  1.00  0.64           H  
ATOM   1482 2HD1 ILE A  97      11.385  23.492 -23.939  1.00  0.64           H  
ATOM   1483 3HD1 ILE A  97      13.002  23.208 -24.643  1.00  0.64           H  
ATOM   1484  N   GLY A  98      15.195  21.256 -19.737  1.00  0.66           N  
ATOM   1485  CA  GLY A  98      16.093  21.606 -18.668  1.00  0.66           C  
ATOM   1486  C   GLY A  98      17.215  22.460 -19.126  1.00  0.66           C  
ATOM   1487  O   GLY A  98      17.684  22.339 -20.261  1.00  0.66           O  
ATOM   1488  H   GLY A  98      15.522  20.708 -20.523  1.00  0.66           H  
ATOM   1489 1HA  GLY A  98      15.554  22.096 -17.857  1.00  0.66           H  
ATOM   1490 2HA  GLY A  98      16.529  20.702 -18.274  1.00  0.66           H  
ATOM   1491  N   VAL A  99      17.696  23.256 -18.196  1.00  0.72           N  
ATOM   1492  CA  VAL A  99      18.868  24.069 -18.350  1.00  0.72           C  
ATOM   1493  C   VAL A  99      19.804  23.883 -17.162  1.00  0.72           C  
ATOM   1494  O   VAL A  99      19.373  24.022 -16.024  1.00  0.72           O  
ATOM   1495  CB  VAL A  99      18.443  25.526 -18.391  1.00  0.72           C  
ATOM   1496  CG1 VAL A  99      19.648  26.402 -18.544  1.00  0.72           C  
ATOM   1497  CG2 VAL A  99      17.387  25.745 -19.475  1.00  0.72           C  
ATOM   1498  H   VAL A  99      17.172  23.333 -17.327  1.00  0.72           H  
ATOM   1499  HA  VAL A  99      19.387  23.785 -19.260  1.00  0.72           H  
ATOM   1500  HB  VAL A  99      18.000  25.777 -17.438  1.00  0.72           H  
ATOM   1501 1HG1 VAL A  99      19.334  27.437 -18.523  1.00  0.72           H  
ATOM   1502 2HG1 VAL A  99      20.333  26.220 -17.721  1.00  0.72           H  
ATOM   1503 3HG1 VAL A  99      20.147  26.182 -19.482  1.00  0.72           H  
ATOM   1504 1HG2 VAL A  99      17.073  26.774 -19.452  1.00  0.72           H  
ATOM   1505 2HG2 VAL A  99      17.796  25.502 -20.451  1.00  0.72           H  
ATOM   1506 3HG2 VAL A  99      16.523  25.119 -19.281  1.00  0.72           H  
ATOM   1507  N   HIS A 100      21.066  23.592 -17.418  1.00  0.80           N  
ATOM   1508  CA  HIS A 100      22.071  23.480 -16.372  1.00  0.80           C  
ATOM   1509  C   HIS A 100      23.109  24.558 -16.583  1.00  0.80           C  
ATOM   1510  O   HIS A 100      23.772  24.614 -17.624  1.00  0.80           O  
ATOM   1511  CB  HIS A 100      22.730  22.105 -16.344  1.00  0.80           C  
ATOM   1512  CG  HIS A 100      23.778  21.921 -15.266  1.00  0.80           C  
ATOM   1513  ND1 HIS A 100      24.763  20.963 -15.359  1.00  0.80           N  
ATOM   1514  CD2 HIS A 100      23.997  22.562 -14.084  1.00  0.80           C  
ATOM   1515  CE1 HIS A 100      25.545  21.026 -14.294  1.00  0.80           C  
ATOM   1516  NE2 HIS A 100      25.102  21.983 -13.509  1.00  0.80           N  
ATOM   1517  H   HIS A 100      21.347  23.441 -18.375  1.00  0.80           H  
ATOM   1518  HA  HIS A 100      21.619  23.653 -15.401  1.00  0.80           H  
ATOM   1519 1HB  HIS A 100      21.965  21.379 -16.176  1.00  0.80           H  
ATOM   1520 2HB  HIS A 100      23.181  21.893 -17.313  1.00  0.80           H  
ATOM   1521  HD2 HIS A 100      23.417  23.381 -13.669  1.00  0.80           H  
ATOM   1522  HE1 HIS A 100      26.413  20.393 -14.098  1.00  0.80           H  
ATOM   1523  HE2 HIS A 100      25.516  22.256 -12.624  1.00  0.80           H  
ATOM   1524  N   LEU A 101      23.212  25.451 -15.619  1.00  0.90           N  
ATOM   1525  CA  LEU A 101      24.142  26.550 -15.705  1.00  0.90           C  
ATOM   1526  C   LEU A 101      25.336  26.361 -14.793  1.00  0.90           C  
ATOM   1527  O   LEU A 101      25.264  26.700 -13.615  1.00  0.90           O  
ATOM   1528  CB  LEU A 101      23.450  27.825 -15.277  1.00  0.90           C  
ATOM   1529  CG  LEU A 101      22.221  28.172 -16.003  1.00  0.90           C  
ATOM   1530  CD1 LEU A 101      21.635  29.449 -15.394  1.00  0.90           C  
ATOM   1531  CD2 LEU A 101      22.582  28.309 -17.430  1.00  0.90           C  
ATOM   1532  H   LEU A 101      22.623  25.355 -14.796  1.00  0.90           H  
ATOM   1533  HA  LEU A 101      24.497  26.639 -16.732  1.00  0.90           H  
ATOM   1534 1HB  LEU A 101      23.215  27.762 -14.215  1.00  0.90           H  
ATOM   1535 2HB  LEU A 101      24.129  28.638 -15.435  1.00  0.90           H  
ATOM   1536  HG  LEU A 101      21.474  27.385 -15.889  1.00  0.90           H  
ATOM   1537 1HD1 LEU A 101      20.723  29.725 -15.923  1.00  0.90           H  
ATOM   1538 2HD1 LEU A 101      21.400  29.276 -14.339  1.00  0.90           H  
ATOM   1539 3HD1 LEU A 101      22.357  30.254 -15.467  1.00  0.90           H  
ATOM   1540 1HD2 LEU A 101      21.711  28.573 -18.009  1.00  0.90           H  
ATOM   1541 2HD2 LEU A 101      23.335  29.072 -17.520  1.00  0.90           H  
ATOM   1542 3HD2 LEU A 101      22.984  27.365 -17.781  1.00  0.90           H  
ATOM   1543  N   ASP A 102      26.425  25.815 -15.313  1.00  0.99           N  
ATOM   1544  CA  ASP A 102      27.612  25.613 -14.501  1.00  0.99           C  
ATOM   1545  C   ASP A 102      28.507  26.801 -14.750  1.00  0.99           C  
ATOM   1546  O   ASP A 102      28.223  27.615 -15.623  1.00  0.99           O  
ATOM   1547  CB  ASP A 102      28.319  24.293 -14.843  1.00  0.99           C  
ATOM   1548  CG  ASP A 102      29.227  23.754 -13.714  1.00  0.99           C  
ATOM   1549  OD1 ASP A 102      29.618  24.527 -12.858  1.00  0.99           O  
ATOM   1550  OD2 ASP A 102      29.518  22.588 -13.724  1.00  0.99           O  
ATOM   1551  H   ASP A 102      26.463  25.540 -16.298  1.00  0.99           H  
ATOM   1552  HA  ASP A 102      27.334  25.598 -13.447  1.00  0.99           H  
ATOM   1553 1HB  ASP A 102      27.567  23.537 -15.081  1.00  0.99           H  
ATOM   1554 2HB  ASP A 102      28.921  24.435 -15.741  1.00  0.99           H  
ATOM   1555  N   ARG A 103      29.588  26.910 -14.003  1.00  1.04           N  
ATOM   1556  CA  ARG A 103      30.507  28.012 -14.228  1.00  1.04           C  
ATOM   1557  C   ARG A 103      31.003  28.003 -15.675  1.00  1.04           C  
ATOM   1558  O   ARG A 103      30.819  28.978 -16.399  1.00  1.04           O  
ATOM   1559  CB  ARG A 103      31.700  27.920 -13.271  1.00  1.04           C  
ATOM   1560  CG  ARG A 103      32.755  29.029 -13.402  1.00  1.04           C  
ATOM   1561  CD  ARG A 103      33.976  28.777 -12.530  1.00  1.04           C  
ATOM   1562  NE  ARG A 103      34.729  27.593 -12.941  1.00  1.04           N  
ATOM   1563  CZ  ARG A 103      35.682  26.976 -12.208  1.00  1.04           C  
ATOM   1564  NH1 ARG A 103      35.998  27.428 -11.028  1.00  1.04           N  
ATOM   1565  NH2 ARG A 103      36.297  25.911 -12.688  1.00  1.04           N  
ATOM   1566  H   ARG A 103      29.758  26.195 -13.298  1.00  1.04           H  
ATOM   1567  HA  ARG A 103      29.977  28.946 -14.044  1.00  1.04           H  
ATOM   1568 1HB  ARG A 103      31.337  27.936 -12.245  1.00  1.04           H  
ATOM   1569 2HB  ARG A 103      32.208  26.967 -13.419  1.00  1.04           H  
ATOM   1570 1HG  ARG A 103      33.079  29.106 -14.446  1.00  1.04           H  
ATOM   1571 2HG  ARG A 103      32.318  29.970 -13.093  1.00  1.04           H  
ATOM   1572 1HD  ARG A 103      34.642  29.638 -12.595  1.00  1.04           H  
ATOM   1573 2HD  ARG A 103      33.663  28.639 -11.494  1.00  1.04           H  
ATOM   1574  HE  ARG A 103      34.525  27.210 -13.846  1.00  1.04           H  
ATOM   1575 1HH1 ARG A 103      35.528  28.240 -10.659  1.00  1.04           H  
ATOM   1576 2HH1 ARG A 103      36.716  26.964 -10.485  1.00  1.04           H  
ATOM   1577 1HH2 ARG A 103      36.057  25.556 -13.604  1.00  1.04           H  
ATOM   1578 2HH2 ARG A 103      37.013  25.454 -12.143  1.00  1.04           H  
ATOM   1579  N   MET A 104      31.593  26.869 -16.095  1.00  1.03           N  
ATOM   1580  CA  MET A 104      32.206  26.767 -17.420  1.00  1.03           C  
ATOM   1581  C   MET A 104      31.367  26.181 -18.560  1.00  1.03           C  
ATOM   1582  O   MET A 104      31.861  26.002 -19.682  1.00  1.03           O  
ATOM   1583  CB  MET A 104      33.508  25.995 -17.342  1.00  1.03           C  
ATOM   1584  CG  MET A 104      34.518  26.701 -16.527  1.00  1.03           C  
ATOM   1585  SD  MET A 104      36.073  25.847 -16.392  1.00  1.03           S  
ATOM   1586  CE  MET A 104      36.684  26.088 -18.060  1.00  1.03           C  
ATOM   1587  H   MET A 104      31.651  26.087 -15.462  1.00  1.03           H  
ATOM   1588  HA  MET A 104      32.471  27.777 -17.684  1.00  1.03           H  
ATOM   1589 1HB  MET A 104      33.333  25.011 -16.916  1.00  1.03           H  
ATOM   1590 2HB  MET A 104      33.909  25.864 -18.348  1.00  1.03           H  
ATOM   1591 1HG  MET A 104      34.683  27.669 -16.963  1.00  1.03           H  
ATOM   1592 2HG  MET A 104      34.112  26.845 -15.550  1.00  1.03           H  
ATOM   1593 1HE  MET A 104      37.662  25.612 -18.162  1.00  1.03           H  
ATOM   1594 2HE  MET A 104      35.987  25.643 -18.772  1.00  1.03           H  
ATOM   1595 3HE  MET A 104      36.775  27.154 -18.266  1.00  1.03           H  
ATOM   1596  N   ARG A 105      30.148  25.770 -18.280  1.00  0.96           N  
ATOM   1597  CA  ARG A 105      29.363  25.175 -19.357  1.00  0.96           C  
ATOM   1598  C   ARG A 105      27.867  25.292 -19.149  1.00  0.96           C  
ATOM   1599  O   ARG A 105      27.359  25.098 -18.038  1.00  0.96           O  
ATOM   1600  CB  ARG A 105      29.722  23.696 -19.563  1.00  0.96           C  
ATOM   1601  CG  ARG A 105      28.965  23.004 -20.719  1.00  0.96           C  
ATOM   1602  CD  ARG A 105      29.287  21.566 -20.880  1.00  0.96           C  
ATOM   1603  NE  ARG A 105      30.590  21.316 -21.409  1.00  0.96           N  
ATOM   1604  CZ  ARG A 105      31.161  20.121 -21.464  1.00  0.96           C  
ATOM   1605  NH1 ARG A 105      30.538  19.055 -20.993  1.00  0.96           N  
ATOM   1606  NH2 ARG A 105      32.346  20.054 -22.013  1.00  0.96           N  
ATOM   1607  H   ARG A 105      29.760  25.917 -17.359  1.00  0.96           H  
ATOM   1608  HA  ARG A 105      29.609  25.703 -20.278  1.00  0.96           H  
ATOM   1609 1HB  ARG A 105      30.787  23.603 -19.781  1.00  0.96           H  
ATOM   1610 2HB  ARG A 105      29.519  23.138 -18.652  1.00  0.96           H  
ATOM   1611 1HG  ARG A 105      27.905  23.073 -20.570  1.00  0.96           H  
ATOM   1612 2HG  ARG A 105      29.229  23.487 -21.651  1.00  0.96           H  
ATOM   1613 1HD  ARG A 105      29.213  21.073 -19.914  1.00  0.96           H  
ATOM   1614 2HD  ARG A 105      28.573  21.124 -21.561  1.00  0.96           H  
ATOM   1615  HE  ARG A 105      31.128  22.090 -21.820  1.00  0.96           H  
ATOM   1616 1HH1 ARG A 105      29.586  19.155 -20.593  1.00  0.96           H  
ATOM   1617 2HH1 ARG A 105      30.972  18.150 -21.044  1.00  0.96           H  
ATOM   1618 1HH2 ARG A 105      32.731  20.943 -22.382  1.00  0.96           H  
ATOM   1619 2HH2 ARG A 105      32.832  19.185 -22.106  1.00  0.96           H  
ATOM   1620  N   ILE A 106      27.167  25.558 -20.243  1.00  0.86           N  
ATOM   1621  CA  ILE A 106      25.716  25.556 -20.224  1.00  0.86           C  
ATOM   1622  C   ILE A 106      25.208  24.352 -20.996  1.00  0.86           C  
ATOM   1623  O   ILE A 106      25.612  24.118 -22.142  1.00  0.86           O  
ATOM   1624  CB  ILE A 106      25.118  26.849 -20.813  1.00  0.86           C  
ATOM   1625  CG1 ILE A 106      25.550  28.069 -19.968  1.00  0.86           C  
ATOM   1626  CG2 ILE A 106      23.584  26.740 -20.909  1.00  0.86           C  
ATOM   1627  CD1 ILE A 106      25.183  29.396 -20.589  1.00  0.86           C  
ATOM   1628  H   ILE A 106      27.668  25.725 -21.117  1.00  0.86           H  
ATOM   1629  HA  ILE A 106      25.379  25.470 -19.196  1.00  0.86           H  
ATOM   1630  HB  ILE A 106      25.518  27.001 -21.814  1.00  0.86           H  
ATOM   1631 1HG1 ILE A 106      25.089  27.999 -18.988  1.00  0.86           H  
ATOM   1632 2HG1 ILE A 106      26.632  28.042 -19.840  1.00  0.86           H  
ATOM   1633 1HG2 ILE A 106      23.181  27.653 -21.344  1.00  0.86           H  
ATOM   1634 2HG2 ILE A 106      23.317  25.893 -21.542  1.00  0.86           H  
ATOM   1635 3HG2 ILE A 106      23.162  26.589 -19.921  1.00  0.86           H  
ATOM   1636 1HD1 ILE A 106      25.522  30.199 -19.950  1.00  0.86           H  
ATOM   1637 2HD1 ILE A 106      25.662  29.482 -21.559  1.00  0.86           H  
ATOM   1638 3HD1 ILE A 106      24.100  29.463 -20.712  1.00  0.86           H  
ATOM   1639  N   GLU A 107      24.366  23.548 -20.355  1.00  0.76           N  
ATOM   1640  CA  GLU A 107      23.824  22.378 -21.042  1.00  0.76           C  
ATOM   1641  C   GLU A 107      22.321  22.377 -20.952  1.00  0.76           C  
ATOM   1642  O   GLU A 107      21.746  22.727 -19.922  1.00  0.76           O  
ATOM   1643  CB  GLU A 107      24.343  21.054 -20.465  1.00  0.76           C  
ATOM   1644  CG  GLU A 107      25.847  20.865 -20.536  1.00  0.76           C  
ATOM   1645  CD  GLU A 107      26.322  19.474 -20.134  1.00  0.76           C  
ATOM   1646  OE1 GLU A 107      25.497  18.659 -19.837  1.00  0.76           O  
ATOM   1647  OE2 GLU A 107      27.515  19.213 -20.172  1.00  0.76           O  
ATOM   1648  H   GLU A 107      24.095  23.780 -19.396  1.00  0.76           H  
ATOM   1649  HA  GLU A 107      24.089  22.424 -22.096  1.00  0.76           H  
ATOM   1650 1HB  GLU A 107      24.053  20.980 -19.420  1.00  0.76           H  
ATOM   1651 2HB  GLU A 107      23.877  20.222 -20.995  1.00  0.76           H  
ATOM   1652 1HG  GLU A 107      26.172  21.082 -21.539  1.00  0.76           H  
ATOM   1653 2HG  GLU A 107      26.298  21.589 -19.867  1.00  0.76           H  
ATOM   1654  N   THR A 108      21.672  21.974 -22.023  1.00  0.69           N  
ATOM   1655  CA  THR A 108      20.226  21.925 -21.998  1.00  0.69           C  
ATOM   1656  C   THR A 108      19.718  20.588 -22.519  1.00  0.69           C  
ATOM   1657  O   THR A 108      20.393  19.915 -23.306  1.00  0.69           O  
ATOM   1658  CB  THR A 108      19.636  23.092 -22.820  1.00  0.69           C  
ATOM   1659  OG1 THR A 108      20.036  22.933 -24.171  1.00  0.69           O  
ATOM   1660  CG2 THR A 108      20.128  24.482 -22.325  1.00  0.69           C  
ATOM   1661  H   THR A 108      22.194  21.702 -22.857  1.00  0.69           H  
ATOM   1662  HA  THR A 108      19.899  22.022 -20.969  1.00  0.69           H  
ATOM   1663  HB  THR A 108      18.564  23.067 -22.740  1.00  0.69           H  
ATOM   1664  HG1 THR A 108      20.920  23.326 -24.270  1.00  0.69           H  
ATOM   1665 1HG2 THR A 108      19.681  25.265 -22.934  1.00  0.69           H  
ATOM   1666 2HG2 THR A 108      19.838  24.621 -21.303  1.00  0.69           H  
ATOM   1667 3HG2 THR A 108      21.209  24.547 -22.405  1.00  0.69           H  
ATOM   1668  N   ALA A 109      18.496  20.225 -22.138  1.00  0.65           N  
ATOM   1669  CA  ALA A 109      17.923  18.974 -22.638  1.00  0.65           C  
ATOM   1670  C   ALA A 109      16.408  18.991 -22.702  1.00  0.65           C  
ATOM   1671  O   ALA A 109      15.744  19.665 -21.925  1.00  0.65           O  
ATOM   1672  CB  ALA A 109      18.363  17.809 -21.757  1.00  0.65           C  
ATOM   1673  H   ALA A 109      17.995  20.833 -21.490  1.00  0.65           H  
ATOM   1674  HA  ALA A 109      18.291  18.820 -23.646  1.00  0.65           H  
ATOM   1675 1HB  ALA A 109      17.958  16.878 -22.165  1.00  0.65           H  
ATOM   1676 2HB  ALA A 109      19.454  17.750 -21.737  1.00  0.65           H  
ATOM   1677 3HB  ALA A 109      17.989  17.955 -20.743  1.00  0.65           H  
ATOM   1678  N   LEU A 110      15.870  18.202 -23.616  1.00  0.64           N  
ATOM   1679  CA  LEU A 110      14.435  17.982 -23.759  1.00  0.64           C  
ATOM   1680  C   LEU A 110      14.130  16.534 -23.471  1.00  0.64           C  
ATOM   1681  O   LEU A 110      14.723  15.638 -24.088  1.00  0.64           O  
ATOM   1682  CB  LEU A 110      13.960  18.339 -25.176  1.00  0.64           C  
ATOM   1683  CG  LEU A 110      12.463  17.964 -25.558  1.00  0.64           C  
ATOM   1684  CD1 LEU A 110      11.453  18.750 -24.775  1.00  0.64           C  
ATOM   1685  CD2 LEU A 110      12.273  18.190 -27.049  1.00  0.64           C  
ATOM   1686  H   LEU A 110      16.506  17.702 -24.237  1.00  0.64           H  
ATOM   1687  HA  LEU A 110      13.904  18.599 -23.037  1.00  0.64           H  
ATOM   1688 1HB  LEU A 110      14.055  19.410 -25.292  1.00  0.64           H  
ATOM   1689 2HB  LEU A 110      14.622  17.857 -25.899  1.00  0.64           H  
ATOM   1690  HG  LEU A 110      12.293  16.931 -25.313  1.00  0.64           H  
ATOM   1691 1HD1 LEU A 110      10.462  18.437 -25.068  1.00  0.64           H  
ATOM   1692 2HD1 LEU A 110      11.589  18.573 -23.712  1.00  0.64           H  
ATOM   1693 3HD1 LEU A 110      11.574  19.791 -24.995  1.00  0.64           H  
ATOM   1694 1HD2 LEU A 110      11.268  17.906 -27.329  1.00  0.64           H  
ATOM   1695 2HD2 LEU A 110      12.432  19.239 -27.284  1.00  0.64           H  
ATOM   1696 3HD2 LEU A 110      12.985  17.584 -27.601  1.00  0.64           H  
ATOM   1697  N   VAL A 111      13.220  16.300 -22.532  1.00  0.66           N  
ATOM   1698  CA  VAL A 111      12.869  14.938 -22.172  1.00  0.66           C  
ATOM   1699  C   VAL A 111      11.366  14.769 -22.181  1.00  0.66           C  
ATOM   1700  O   VAL A 111      10.629  15.736 -21.975  1.00  0.66           O  
ATOM   1701  CB  VAL A 111      13.343  14.635 -20.730  1.00  0.66           C  
ATOM   1702  CG1 VAL A 111      14.857  14.848 -20.614  1.00  0.66           C  
ATOM   1703  CG2 VAL A 111      12.529  15.499 -19.729  1.00  0.66           C  
ATOM   1704  H   VAL A 111      12.778  17.090 -22.058  1.00  0.66           H  
ATOM   1705  HA  VAL A 111      13.313  14.248 -22.881  1.00  0.66           H  
ATOM   1706  HB  VAL A 111      13.159  13.575 -20.516  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 111      15.182  14.596 -19.607  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 111      15.348  14.217 -21.322  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 111      15.108  15.883 -20.823  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 111      12.842  15.279 -18.705  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 111      12.681  16.543 -19.938  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 111      11.469  15.267 -19.838  1.00  0.66           H  
ATOM   1713  N   ASN A 112      10.889  13.541 -22.329  1.00  0.69           N  
ATOM   1714  CA  ASN A 112       9.460  13.362 -22.105  1.00  0.69           C  
ATOM   1715  C   ASN A 112       9.238  12.958 -20.662  1.00  0.69           C  
ATOM   1716  O   ASN A 112      10.184  12.602 -19.962  1.00  0.69           O  
ATOM   1717  CB  ASN A 112       8.836  12.361 -23.042  1.00  0.69           C  
ATOM   1718  CG  ASN A 112       9.394  11.049 -22.874  1.00  0.69           C  
ATOM   1719  OD1 ASN A 112      10.122  10.805 -21.898  1.00  0.69           O  
ATOM   1720  ND2 ASN A 112       9.060  10.175 -23.775  1.00  0.69           N  
ATOM   1721  H   ASN A 112      11.520  12.771 -22.560  1.00  0.69           H  
ATOM   1722  HA  ASN A 112       8.952  14.299 -22.264  1.00  0.69           H  
ATOM   1723 1HB  ASN A 112       7.757  12.321 -22.878  1.00  0.69           H  
ATOM   1724 2HB  ASN A 112       8.997  12.672 -24.070  1.00  0.69           H  
ATOM   1725 1HD2 ASN A 112       9.429   9.216 -23.748  1.00  0.69           H  
ATOM   1726 2HD2 ASN A 112       8.412  10.459 -24.496  1.00  0.69           H  
ATOM   1727  N   PHE A 113       7.983  12.837 -20.272  1.00  0.73           N  
ATOM   1728  CA  PHE A 113       7.597  12.440 -18.922  1.00  0.73           C  
ATOM   1729  C   PHE A 113       8.155  11.061 -18.573  1.00  0.73           C  
ATOM   1730  O   PHE A 113       8.609  10.816 -17.453  1.00  0.73           O  
ATOM   1731  CB  PHE A 113       6.075  12.507 -18.828  1.00  0.73           C  
ATOM   1732  CG  PHE A 113       5.500  12.328 -17.490  1.00  0.73           C  
ATOM   1733  CD1 PHE A 113       6.183  12.763 -16.386  1.00  0.73           C  
ATOM   1734  CD2 PHE A 113       4.232  11.808 -17.327  1.00  0.73           C  
ATOM   1735  CE1 PHE A 113       5.638  12.657 -15.146  1.00  0.73           C  
ATOM   1736  CE2 PHE A 113       3.679  11.711 -16.082  1.00  0.73           C  
ATOM   1737  CZ  PHE A 113       4.381  12.129 -14.987  1.00  0.73           C  
ATOM   1738  H   PHE A 113       7.255  13.161 -20.908  1.00  0.73           H  
ATOM   1739  HA  PHE A 113       8.017  13.160 -18.220  1.00  0.73           H  
ATOM   1740 1HB  PHE A 113       5.758  13.465 -19.203  1.00  0.73           H  
ATOM   1741 2HB  PHE A 113       5.643  11.749 -19.482  1.00  0.73           H  
ATOM   1742  HD1 PHE A 113       7.174  13.196 -16.510  1.00  0.73           H  
ATOM   1743  HD2 PHE A 113       3.669  11.482 -18.204  1.00  0.73           H  
ATOM   1744  HE1 PHE A 113       6.198  13.011 -14.285  1.00  0.73           H  
ATOM   1745  HE2 PHE A 113       2.691  11.311 -15.970  1.00  0.73           H  
ATOM   1746  HZ  PHE A 113       3.944  12.060 -13.998  1.00  0.73           H  
ATOM   1747  N   ALA A 114       8.109  10.157 -19.547  1.00  0.75           N  
ATOM   1748  CA  ALA A 114       8.594   8.785 -19.425  1.00  0.75           C  
ATOM   1749  C   ALA A 114      10.111   8.692 -19.144  1.00  0.75           C  
ATOM   1750  O   ALA A 114      10.582   7.657 -18.667  1.00  0.75           O  
ATOM   1751  CB  ALA A 114       8.270   8.013 -20.691  1.00  0.75           C  
ATOM   1752  H   ALA A 114       7.730  10.450 -20.435  1.00  0.75           H  
ATOM   1753  HA  ALA A 114       8.073   8.324 -18.588  1.00  0.75           H  
ATOM   1754 1HB  ALA A 114       8.595   6.981 -20.579  1.00  0.75           H  
ATOM   1755 2HB  ALA A 114       7.195   8.038 -20.867  1.00  0.75           H  
ATOM   1756 3HB  ALA A 114       8.787   8.456 -21.535  1.00  0.75           H  
ATOM   1757  N   GLY A 115      10.876   9.743 -19.476  1.00  0.77           N  
ATOM   1758  CA  GLY A 115      12.326   9.765 -19.284  1.00  0.77           C  
ATOM   1759  C   GLY A 115      13.175   9.571 -20.532  1.00  0.77           C  
ATOM   1760  O   GLY A 115      14.395   9.414 -20.444  1.00  0.77           O  
ATOM   1761  H   GLY A 115      10.446  10.593 -19.839  1.00  0.77           H  
ATOM   1762 1HA  GLY A 115      12.583  10.735 -18.872  1.00  0.77           H  
ATOM   1763 2HA  GLY A 115      12.602   9.015 -18.548  1.00  0.77           H  
ATOM   1764  N   ASP A 116      12.557   9.577 -21.693  1.00  0.76           N  
ATOM   1765  CA  ASP A 116      13.310   9.439 -22.926  1.00  0.76           C  
ATOM   1766  C   ASP A 116      13.895  10.802 -23.258  1.00  0.76           C  
ATOM   1767  O   ASP A 116      13.176  11.806 -23.237  1.00  0.76           O  
ATOM   1768  CB  ASP A 116      12.410   9.007 -24.071  1.00  0.76           C  
ATOM   1769  CG  ASP A 116      11.791   7.617 -23.882  1.00  0.76           C  
ATOM   1770  OD1 ASP A 116      12.512   6.662 -23.679  1.00  0.76           O  
ATOM   1771  OD2 ASP A 116      10.571   7.548 -23.900  1.00  0.76           O  
ATOM   1772  H   ASP A 116      11.556   9.720 -21.720  1.00  0.76           H  
ATOM   1773  HA  ASP A 116      14.120   8.722 -22.789  1.00  0.76           H  
ATOM   1774 1HB  ASP A 116      11.639   9.738 -24.211  1.00  0.76           H  
ATOM   1775 2HB  ASP A 116      13.000   8.995 -24.990  1.00  0.76           H  
ATOM   1776  N   VAL A 117      15.188  10.878 -23.546  1.00  0.74           N  
ATOM   1777  CA  VAL A 117      15.726  12.189 -23.888  1.00  0.74           C  
ATOM   1778  C   VAL A 117      15.477  12.390 -25.380  1.00  0.74           C  
ATOM   1779  O   VAL A 117      15.840  11.539 -26.192  1.00  0.74           O  
ATOM   1780  CB  VAL A 117      17.231  12.302 -23.549  1.00  0.74           C  
ATOM   1781  CG1 VAL A 117      17.753  13.699 -23.950  1.00  0.74           C  
ATOM   1782  CG2 VAL A 117      17.444  12.010 -22.057  1.00  0.74           C  
ATOM   1783  H   VAL A 117      15.774  10.054 -23.537  1.00  0.74           H  
ATOM   1784  HA  VAL A 117      15.194  12.959 -23.337  1.00  0.74           H  
ATOM   1785  HB  VAL A 117      17.785  11.572 -24.137  1.00  0.74           H  
ATOM   1786 1HG1 VAL A 117      18.817  13.775 -23.729  1.00  0.74           H  
ATOM   1787 2HG1 VAL A 117      17.598  13.853 -25.013  1.00  0.74           H  
ATOM   1788 3HG1 VAL A 117      17.212  14.468 -23.393  1.00  0.74           H  
ATOM   1789 1HG2 VAL A 117      18.507  12.072 -21.819  1.00  0.74           H  
ATOM   1790 2HG2 VAL A 117      16.910  12.718 -21.465  1.00  0.74           H  
ATOM   1791 3HG2 VAL A 117      17.079  11.006 -21.827  1.00  0.74           H  
ATOM   1792  N   LEU A 118      14.804  13.481 -25.723  1.00  0.72           N  
ATOM   1793  CA  LEU A 118      14.439  13.796 -27.101  1.00  0.72           C  
ATOM   1794  C   LEU A 118      15.506  14.659 -27.760  1.00  0.72           C  
ATOM   1795  O   LEU A 118      15.677  14.638 -28.981  1.00  0.72           O  
ATOM   1796  CB  LEU A 118      13.102  14.523 -27.125  1.00  0.72           C  
ATOM   1797  CG  LEU A 118      11.844  13.673 -27.104  1.00  0.72           C  
ATOM   1798  CD1 LEU A 118      11.803  12.827 -25.842  1.00  0.72           C  
ATOM   1799  CD2 LEU A 118      10.667  14.590 -27.156  1.00  0.72           C  
ATOM   1800  H   LEU A 118      14.552  14.133 -24.992  1.00  0.72           H  
ATOM   1801  HA  LEU A 118      14.350  12.865 -27.659  1.00  0.72           H  
ATOM   1802 1HB  LEU A 118      13.074  15.142 -26.254  1.00  0.72           H  
ATOM   1803 2HB  LEU A 118      13.066  15.159 -28.007  1.00  0.72           H  
ATOM   1804  HG  LEU A 118      11.833  13.007 -27.966  1.00  0.72           H  
ATOM   1805 1HD1 LEU A 118      10.894  12.226 -25.824  1.00  0.72           H  
ATOM   1806 2HD1 LEU A 118      12.663  12.168 -25.817  1.00  0.72           H  
ATOM   1807 3HD1 LEU A 118      11.822  13.477 -24.976  1.00  0.72           H  
ATOM   1808 1HD2 LEU A 118       9.762  14.003 -27.157  1.00  0.72           H  
ATOM   1809 2HD2 LEU A 118      10.680  15.251 -26.290  1.00  0.72           H  
ATOM   1810 3HD2 LEU A 118      10.717  15.181 -28.069  1.00  0.72           H  
ATOM   1811  N   GLY A 119      16.257  15.388 -26.942  1.00  0.71           N  
ATOM   1812  CA  GLY A 119      17.311  16.242 -27.477  1.00  0.71           C  
ATOM   1813  C   GLY A 119      18.220  16.820 -26.401  1.00  0.71           C  
ATOM   1814  O   GLY A 119      17.850  16.920 -25.230  1.00  0.71           O  
ATOM   1815  H   GLY A 119      16.037  15.375 -25.947  1.00  0.71           H  
ATOM   1816 1HA  GLY A 119      17.909  15.670 -28.186  1.00  0.71           H  
ATOM   1817 2HA  GLY A 119      16.855  17.058 -28.035  1.00  0.71           H  
ATOM   1818  N   ARG A 120      19.417  17.223 -26.825  1.00  0.72           N  
ATOM   1819  CA  ARG A 120      20.426  17.796 -25.935  1.00  0.72           C  
ATOM   1820  C   ARG A 120      21.388  18.722 -26.672  1.00  0.72           C  
ATOM   1821  O   ARG A 120      21.815  18.425 -27.791  1.00  0.72           O  
ATOM   1822  CB  ARG A 120      21.208  16.691 -25.248  1.00  0.72           C  
ATOM   1823  CG  ARG A 120      22.281  17.144 -24.290  1.00  0.72           C  
ATOM   1824  CD  ARG A 120      22.919  15.993 -23.618  1.00  0.72           C  
ATOM   1825  NE  ARG A 120      23.944  16.417 -22.706  1.00  0.72           N  
ATOM   1826  CZ  ARG A 120      25.242  16.539 -23.015  1.00  0.72           C  
ATOM   1827  NH1 ARG A 120      25.660  16.249 -24.231  1.00  0.72           N  
ATOM   1828  NH2 ARG A 120      26.098  16.946 -22.111  1.00  0.72           N  
ATOM   1829  H   ARG A 120      19.645  17.118 -27.804  1.00  0.72           H  
ATOM   1830  HA  ARG A 120      19.918  18.382 -25.175  1.00  0.72           H  
ATOM   1831 1HB  ARG A 120      20.519  16.066 -24.678  1.00  0.72           H  
ATOM   1832 2HB  ARG A 120      21.681  16.061 -25.998  1.00  0.72           H  
ATOM   1833 1HG  ARG A 120      23.053  17.699 -24.824  1.00  0.72           H  
ATOM   1834 2HG  ARG A 120      21.841  17.783 -23.521  1.00  0.72           H  
ATOM   1835 1HD  ARG A 120      22.166  15.446 -23.042  1.00  0.72           H  
ATOM   1836 2HD  ARG A 120      23.367  15.332 -24.355  1.00  0.72           H  
ATOM   1837  HE  ARG A 120      23.652  16.622 -21.738  1.00  0.72           H  
ATOM   1838 1HH1 ARG A 120      25.000  15.938 -24.929  1.00  0.72           H  
ATOM   1839 2HH1 ARG A 120      26.638  16.345 -24.463  1.00  0.72           H  
ATOM   1840 1HH2 ARG A 120      25.771  17.215 -21.165  1.00  0.72           H  
ATOM   1841 2HH2 ARG A 120      27.069  17.046 -22.341  1.00  0.72           H  
ATOM   1842  N   ARG A 121      21.700  19.854 -26.045  1.00  0.76           N  
ATOM   1843  CA  ARG A 121      22.620  20.848 -26.608  1.00  0.76           C  
ATOM   1844  C   ARG A 121      23.630  21.303 -25.548  1.00  0.76           C  
ATOM   1845  O   ARG A 121      23.348  21.237 -24.348  1.00  0.76           O  
ATOM   1846  CB  ARG A 121      21.829  22.050 -27.116  1.00  0.76           C  
ATOM   1847  CG  ARG A 121      20.798  21.731 -28.215  1.00  0.76           C  
ATOM   1848  CD  ARG A 121      19.949  22.900 -28.567  1.00  0.76           C  
ATOM   1849  NE  ARG A 121      20.670  23.965 -29.239  1.00  0.76           N  
ATOM   1850  CZ  ARG A 121      20.887  24.019 -30.564  1.00  0.76           C  
ATOM   1851  NH1 ARG A 121      20.452  23.047 -31.344  1.00  0.76           N  
ATOM   1852  NH2 ARG A 121      21.529  25.046 -31.085  1.00  0.76           N  
ATOM   1853  H   ARG A 121      21.285  20.011 -25.125  1.00  0.76           H  
ATOM   1854  HA  ARG A 121      23.164  20.397 -27.439  1.00  0.76           H  
ATOM   1855 1HB  ARG A 121      21.295  22.508 -26.296  1.00  0.76           H  
ATOM   1856 2HB  ARG A 121      22.515  22.803 -27.511  1.00  0.76           H  
ATOM   1857 1HG  ARG A 121      21.312  21.385 -29.111  1.00  0.76           H  
ATOM   1858 2HG  ARG A 121      20.121  20.956 -27.862  1.00  0.76           H  
ATOM   1859 1HD  ARG A 121      19.143  22.572 -29.221  1.00  0.76           H  
ATOM   1860 2HD  ARG A 121      19.520  23.307 -27.655  1.00  0.76           H  
ATOM   1861  HE  ARG A 121      21.017  24.749 -28.657  1.00  0.76           H  
ATOM   1862 1HH1 ARG A 121      19.959  22.259 -30.942  1.00  0.76           H  
ATOM   1863 2HH1 ARG A 121      20.614  23.087 -32.340  1.00  0.76           H  
ATOM   1864 1HH2 ARG A 121      21.852  25.798 -30.485  1.00  0.76           H  
ATOM   1865 2HH2 ARG A 121      21.690  25.089 -32.079  1.00  0.76           H  
ATOM   1866  N   SER A 122      24.801  21.791 -25.968  1.00  0.85           N  
ATOM   1867  CA  SER A 122      25.731  22.338 -24.976  1.00  0.85           C  
ATOM   1868  C   SER A 122      26.647  23.432 -25.516  1.00  0.85           C  
ATOM   1869  O   SER A 122      26.983  23.443 -26.703  1.00  0.85           O  
ATOM   1870  CB  SER A 122      26.588  21.216 -24.418  1.00  0.85           C  
ATOM   1871  OG  SER A 122      27.408  20.669 -25.417  1.00  0.85           O  
ATOM   1872  H   SER A 122      25.034  21.810 -26.951  1.00  0.85           H  
ATOM   1873  HA  SER A 122      25.144  22.773 -24.170  1.00  0.85           H  
ATOM   1874 1HB  SER A 122      27.208  21.611 -23.614  1.00  0.85           H  
ATOM   1875 2HB  SER A 122      25.950  20.440 -23.990  1.00  0.85           H  
ATOM   1876  HG  SER A 122      27.989  21.381 -25.700  1.00  0.85           H  
ATOM   1877  N   HIS A 123      27.105  24.299 -24.599  1.00  0.98           N  
ATOM   1878  CA  HIS A 123      28.043  25.381 -24.907  1.00  0.98           C  
ATOM   1879  C   HIS A 123      29.173  25.534 -23.886  1.00  0.98           C  
ATOM   1880  O   HIS A 123      28.935  25.720 -22.688  1.00  0.98           O  
ATOM   1881  CB  HIS A 123      27.281  26.709 -24.968  1.00  0.98           C  
ATOM   1882  CG  HIS A 123      26.217  26.740 -26.005  1.00  0.98           C  
ATOM   1883  ND1 HIS A 123      26.456  27.106 -27.316  1.00  0.98           N  
ATOM   1884  CD2 HIS A 123      24.911  26.419 -25.933  1.00  0.98           C  
ATOM   1885  CE1 HIS A 123      25.324  27.018 -28.002  1.00  0.98           C  
ATOM   1886  NE2 HIS A 123      24.376  26.603 -27.183  1.00  0.98           N  
ATOM   1887  H   HIS A 123      26.735  24.220 -23.653  1.00  0.98           H  
ATOM   1888  HA  HIS A 123      28.500  25.196 -25.879  1.00  0.98           H  
ATOM   1889 1HB  HIS A 123      26.815  26.905 -24.000  1.00  0.98           H  
ATOM   1890 2HB  HIS A 123      27.980  27.521 -25.165  1.00  0.98           H  
ATOM   1891  HD2 HIS A 123      24.373  26.075 -25.047  1.00  0.98           H  
ATOM   1892  HE1 HIS A 123      25.196  27.243 -29.058  1.00  0.98           H  
ATOM   1893  HE2 HIS A 123      23.372  26.430 -27.412  1.00  0.98           H  
ATOM   1894  N   ASP A 124      30.407  25.503 -24.384  1.00  1.13           N  
ATOM   1895  CA  ASP A 124      31.613  25.673 -23.568  1.00  1.13           C  
ATOM   1896  C   ASP A 124      31.999  27.143 -23.485  1.00  1.13           C  
ATOM   1897  O   ASP A 124      32.217  27.794 -24.509  1.00  1.13           O  
ATOM   1898  CB  ASP A 124      32.767  24.851 -24.138  1.00  1.13           C  
ATOM   1899  CG  ASP A 124      32.591  23.345 -23.939  1.00  1.13           C  
ATOM   1900  OD1 ASP A 124      32.388  22.926 -22.816  1.00  1.13           O  
ATOM   1901  OD2 ASP A 124      32.626  22.631 -24.907  1.00  1.13           O  
ATOM   1902  H   ASP A 124      30.517  25.356 -25.379  1.00  1.13           H  
ATOM   1903  HA  ASP A 124      31.406  25.320 -22.555  1.00  1.13           H  
ATOM   1904 1HB  ASP A 124      32.867  25.055 -25.205  1.00  1.13           H  
ATOM   1905 2HB  ASP A 124      33.696  25.159 -23.659  1.00  1.13           H  
ATOM   1906  N   THR A 125      32.017  27.675 -22.273  1.00  1.27           N  
ATOM   1907  CA  THR A 125      32.289  29.089 -22.050  1.00  1.27           C  
ATOM   1908  C   THR A 125      32.895  29.275 -20.665  1.00  1.27           C  
ATOM   1909  O   THR A 125      32.418  28.685 -19.729  1.00  1.27           O  
ATOM   1910  CB  THR A 125      30.958  29.833 -22.196  1.00  1.27           C  
ATOM   1911  OG1 THR A 125      31.134  31.227 -21.901  1.00  1.27           O  
ATOM   1912  CG2 THR A 125      29.897  29.172 -21.279  1.00  1.27           C  
ATOM   1913  H   THR A 125      31.850  27.074 -21.463  1.00  1.27           H  
ATOM   1914  HA  THR A 125      32.997  29.440 -22.798  1.00  1.27           H  
ATOM   1915  HB  THR A 125      30.615  29.750 -23.227  1.00  1.27           H  
ATOM   1916  HG1 THR A 125      31.659  31.631 -22.597  1.00  1.27           H  
ATOM   1917 1HG2 THR A 125      28.947  29.673 -21.399  1.00  1.27           H  
ATOM   1918 2HG2 THR A 125      29.782  28.122 -21.555  1.00  1.27           H  
ATOM   1919 3HG2 THR A 125      30.214  29.224 -20.241  1.00  1.27           H  
ATOM   1920  N   LEU A 126      33.887  30.144 -20.483  1.00  1.36           N  
ATOM   1921  CA  LEU A 126      34.471  30.230 -19.131  1.00  1.36           C  
ATOM   1922  C   LEU A 126      33.517  30.676 -18.021  1.00  1.36           C  
ATOM   1923  O   LEU A 126      33.430  30.028 -16.982  1.00  1.36           O  
ATOM   1924  CB  LEU A 126      35.674  31.174 -19.134  1.00  1.36           C  
ATOM   1925  CG  LEU A 126      36.318  31.422 -17.757  1.00  1.36           C  
ATOM   1926  CD1 LEU A 126      36.832  30.110 -17.199  1.00  1.36           C  
ATOM   1927  CD2 LEU A 126      37.446  32.427 -17.908  1.00  1.36           C  
ATOM   1928  H   LEU A 126      34.262  30.678 -21.255  1.00  1.36           H  
ATOM   1929  HA  LEU A 126      34.828  29.234 -18.870  1.00  1.36           H  
ATOM   1930 1HB  LEU A 126      36.440  30.760 -19.787  1.00  1.36           H  
ATOM   1931 2HB  LEU A 126      35.364  32.138 -19.533  1.00  1.36           H  
ATOM   1932  HG  LEU A 126      35.571  31.818 -17.066  1.00  1.36           H  
ATOM   1933 1HD1 LEU A 126      37.281  30.278 -16.221  1.00  1.36           H  
ATOM   1934 2HD1 LEU A 126      36.007  29.427 -17.099  1.00  1.36           H  
ATOM   1935 3HD1 LEU A 126      37.576  29.690 -17.873  1.00  1.36           H  
ATOM   1936 1HD2 LEU A 126      37.903  32.609 -16.934  1.00  1.36           H  
ATOM   1937 2HD2 LEU A 126      38.197  32.032 -18.593  1.00  1.36           H  
ATOM   1938 3HD2 LEU A 126      37.049  33.362 -18.303  1.00  1.36           H  
ATOM   1939  N   LEU A 127      32.899  31.838 -18.189  1.00  1.36           N  
ATOM   1940  CA  LEU A 127      31.892  32.312 -17.246  1.00  1.36           C  
ATOM   1941  C   LEU A 127      31.077  33.471 -17.828  1.00  1.36           C  
ATOM   1942  O   LEU A 127      31.424  34.624 -17.577  1.00  1.36           O  
ATOM   1943  CB  LEU A 127      32.478  32.691 -15.888  1.00  1.36           C  
ATOM   1944  CG  LEU A 127      31.417  33.175 -14.899  1.00  1.36           C  
ATOM   1945  CD1 LEU A 127      30.362  32.093 -14.717  1.00  1.36           C  
ATOM   1946  CD2 LEU A 127      32.081  33.450 -13.580  1.00  1.36           C  
ATOM   1947  H   LEU A 127      33.063  32.355 -19.037  1.00  1.36           H  
ATOM   1948  HA  LEU A 127      31.235  31.475 -17.035  1.00  1.36           H  
ATOM   1949 1HB  LEU A 127      32.966  31.832 -15.442  1.00  1.36           H  
ATOM   1950 2HB  LEU A 127      33.212  33.483 -16.022  1.00  1.36           H  
ATOM   1951  HG  LEU A 127      30.928  34.075 -15.279  1.00  1.36           H  
ATOM   1952 1HD1 LEU A 127      29.612  32.444 -14.023  1.00  1.36           H  
ATOM   1953 2HD1 LEU A 127      29.889  31.883 -15.670  1.00  1.36           H  
ATOM   1954 3HD1 LEU A 127      30.816  31.195 -14.345  1.00  1.36           H  
ATOM   1955 1HD2 LEU A 127      31.332  33.771 -12.863  1.00  1.36           H  
ATOM   1956 2HD2 LEU A 127      32.548  32.542 -13.236  1.00  1.36           H  
ATOM   1957 3HD2 LEU A 127      32.835  34.229 -13.691  1.00  1.36           H  
ATOM   1958  N   PRO A 128      30.048  33.242 -18.645  1.00  1.28           N  
ATOM   1959  CA  PRO A 128      29.352  34.291 -19.361  1.00  1.28           C  
ATOM   1960  C   PRO A 128      28.541  35.167 -18.401  1.00  1.28           C  
ATOM   1961  O   PRO A 128      28.102  34.669 -17.366  1.00  1.28           O  
ATOM   1962  CB  PRO A 128      28.435  33.493 -20.289  1.00  1.28           C  
ATOM   1963  CG  PRO A 128      28.231  32.175 -19.586  1.00  1.28           C  
ATOM   1964  CD  PRO A 128      29.532  31.897 -18.852  1.00  1.28           C  
ATOM   1965  HA  PRO A 128      30.089  34.842 -19.949  1.00  1.28           H  
ATOM   1966 1HB  PRO A 128      27.487  34.041 -20.440  1.00  1.28           H  
ATOM   1967 2HB  PRO A 128      28.902  33.388 -21.281  1.00  1.28           H  
ATOM   1968 1HG  PRO A 128      27.408  32.263 -18.901  1.00  1.28           H  
ATOM   1969 2HG  PRO A 128      27.956  31.402 -20.307  1.00  1.28           H  
ATOM   1970 1HD  PRO A 128      29.289  31.394 -17.911  1.00  1.28           H  
ATOM   1971 2HD  PRO A 128      30.236  31.329 -19.453  1.00  1.28           H  
ATOM   1972  N   PRO A 129      28.314  36.454 -18.722  1.00  1.16           N  
ATOM   1973  CA  PRO A 129      27.417  37.352 -18.024  1.00  1.16           C  
ATOM   1974  C   PRO A 129      26.032  36.729 -18.082  1.00  1.16           C  
ATOM   1975  O   PRO A 129      25.693  36.099 -19.082  1.00  1.16           O  
ATOM   1976  CB  PRO A 129      27.507  38.643 -18.854  1.00  1.16           C  
ATOM   1977  CG  PRO A 129      28.855  38.567 -19.524  1.00  1.16           C  
ATOM   1978  CD  PRO A 129      29.086  37.094 -19.793  1.00  1.16           C  
ATOM   1979  HA  PRO A 129      27.786  37.480 -16.999  1.00  1.16           H  
ATOM   1980 1HB  PRO A 129      26.682  38.687 -19.578  1.00  1.16           H  
ATOM   1981 2HB  PRO A 129      27.417  39.525 -18.205  1.00  1.16           H  
ATOM   1982 1HG  PRO A 129      28.847  39.157 -20.458  1.00  1.16           H  
ATOM   1983 2HG  PRO A 129      29.628  39.003 -18.877  1.00  1.16           H  
ATOM   1984 1HD  PRO A 129      28.716  36.791 -20.774  1.00  1.16           H  
ATOM   1985 2HD  PRO A 129      30.162  36.920 -19.672  1.00  1.16           H  
ATOM   1986  N   PRO A 130      25.162  36.997 -17.107  1.00  1.04           N  
ATOM   1987  CA  PRO A 130      23.826  36.449 -17.019  1.00  1.04           C  
ATOM   1988  C   PRO A 130      22.969  36.847 -18.217  1.00  1.04           C  
ATOM   1989  O   PRO A 130      22.049  36.125 -18.606  1.00  1.04           O  
ATOM   1990  CB  PRO A 130      23.307  37.117 -15.744  1.00  1.04           C  
ATOM   1991  CG  PRO A 130      24.176  38.342 -15.567  1.00  1.04           C  
ATOM   1992  CD  PRO A 130      25.507  37.940 -16.071  1.00  1.04           C  
ATOM   1993  HA  PRO A 130      23.886  35.366 -16.903  1.00  1.04           H  
ATOM   1994 1HB  PRO A 130      22.246  37.367 -15.864  1.00  1.04           H  
ATOM   1995 2HB  PRO A 130      23.383  36.428 -14.890  1.00  1.04           H  
ATOM   1996 1HG  PRO A 130      23.746  39.192 -16.116  1.00  1.04           H  
ATOM   1997 2HG  PRO A 130      24.216  38.642 -14.521  1.00  1.04           H  
ATOM   1998 1HD  PRO A 130      26.009  38.824 -16.460  1.00  1.04           H  
ATOM   1999 2HD  PRO A 130      26.079  37.438 -15.291  1.00  1.04           H  
ATOM   2000  N   ALA A 131      23.311  37.967 -18.855  1.00  0.93           N  
ATOM   2001  CA  ALA A 131      22.592  38.401 -20.040  1.00  0.93           C  
ATOM   2002  C   ALA A 131      22.803  37.415 -21.179  1.00  0.93           C  
ATOM   2003  O   ALA A 131      21.884  37.130 -21.956  1.00  0.93           O  
ATOM   2004  CB  ALA A 131      23.057  39.777 -20.459  1.00  0.93           C  
ATOM   2005  H   ALA A 131      24.069  38.536 -18.509  1.00  0.93           H  
ATOM   2006  HA  ALA A 131      21.528  38.431 -19.805  1.00  0.93           H  
ATOM   2007 1HB  ALA A 131      22.499  40.096 -21.340  1.00  0.93           H  
ATOM   2008 2HB  ALA A 131      22.888  40.482 -19.646  1.00  0.93           H  
ATOM   2009 3HB  ALA A 131      24.120  39.742 -20.696  1.00  0.93           H  
ATOM   2010  N   GLU A 132      24.033  36.896 -21.272  1.00  0.85           N  
ATOM   2011  CA  GLU A 132      24.401  35.990 -22.338  1.00  0.85           C  
ATOM   2012  C   GLU A 132      23.920  34.616 -21.960  1.00  0.85           C  
ATOM   2013  O   GLU A 132      23.539  33.828 -22.818  1.00  0.85           O  
ATOM   2014  CB  GLU A 132      25.909  36.003 -22.594  1.00  0.85           C  
ATOM   2015  CG  GLU A 132      26.451  37.324 -23.128  1.00  0.85           C  
ATOM   2016  CD  GLU A 132      27.941  37.292 -23.421  1.00  0.85           C  
ATOM   2017  OE1 GLU A 132      28.563  36.277 -23.186  1.00  0.85           O  
ATOM   2018  OE2 GLU A 132      28.454  38.288 -23.871  1.00  0.85           O  
ATOM   2019  H   GLU A 132      24.724  37.098 -20.558  1.00  0.85           H  
ATOM   2020  HA  GLU A 132      23.892  36.293 -23.254  1.00  0.85           H  
ATOM   2021 1HB  GLU A 132      26.428  35.794 -21.659  1.00  0.85           H  
ATOM   2022 2HB  GLU A 132      26.169  35.212 -23.296  1.00  0.85           H  
ATOM   2023 1HG  GLU A 132      25.914  37.580 -24.041  1.00  0.85           H  
ATOM   2024 2HG  GLU A 132      26.250  38.101 -22.389  1.00  0.85           H  
ATOM   2025  N   VAL A 133      23.860  34.343 -20.657  1.00  0.80           N  
ATOM   2026  CA  VAL A 133      23.357  33.052 -20.238  1.00  0.80           C  
ATOM   2027  C   VAL A 133      21.930  32.905 -20.712  1.00  0.80           C  
ATOM   2028  O   VAL A 133      21.593  31.927 -21.377  1.00  0.80           O  
ATOM   2029  CB  VAL A 133      23.338  32.920 -18.717  1.00  0.80           C  
ATOM   2030  CG1 VAL A 133      22.610  31.693 -18.352  1.00  0.80           C  
ATOM   2031  CG2 VAL A 133      24.710  32.865 -18.157  1.00  0.80           C  
ATOM   2032  H   VAL A 133      24.214  35.022 -19.983  1.00  0.80           H  
ATOM   2033  HA  VAL A 133      23.972  32.267 -20.678  1.00  0.80           H  
ATOM   2034  HB  VAL A 133      22.808  33.756 -18.302  1.00  0.80           H  
ATOM   2035 1HG1 VAL A 133      22.581  31.607 -17.277  1.00  0.80           H  
ATOM   2036 2HG1 VAL A 133      21.593  31.728 -18.740  1.00  0.80           H  
ATOM   2037 3HG1 VAL A 133      23.130  30.855 -18.781  1.00  0.80           H  
ATOM   2038 1HG2 VAL A 133      24.637  32.776 -17.079  1.00  0.80           H  
ATOM   2039 2HG2 VAL A 133      25.216  32.010 -18.559  1.00  0.80           H  
ATOM   2040 3HG2 VAL A 133      25.259  33.765 -18.409  1.00  0.80           H  
ATOM   2041  N   ILE A 134      21.099  33.913 -20.448  1.00  0.75           N  
ATOM   2042  CA  ILE A 134      19.722  33.829 -20.896  1.00  0.75           C  
ATOM   2043  C   ILE A 134      19.612  33.791 -22.409  1.00  0.75           C  
ATOM   2044  O   ILE A 134      18.820  33.014 -22.936  1.00  0.75           O  
ATOM   2045  CB  ILE A 134      18.843  34.947 -20.315  1.00  0.75           C  
ATOM   2046  CG1 ILE A 134      18.715  34.782 -18.784  1.00  0.75           C  
ATOM   2047  CG2 ILE A 134      17.436  34.897 -20.966  1.00  0.75           C  
ATOM   2048  CD1 ILE A 134      18.027  33.459 -18.385  1.00  0.75           C  
ATOM   2049  H   ILE A 134      21.423  34.719 -19.909  1.00  0.75           H  
ATOM   2050  HA  ILE A 134      19.314  32.892 -20.520  1.00  0.75           H  
ATOM   2051  HB  ILE A 134      19.314  35.916 -20.511  1.00  0.75           H  
ATOM   2052 1HG1 ILE A 134      19.709  34.821 -18.330  1.00  0.75           H  
ATOM   2053 2HG1 ILE A 134      18.125  35.607 -18.392  1.00  0.75           H  
ATOM   2054 1HG2 ILE A 134      16.812  35.693 -20.555  1.00  0.75           H  
ATOM   2055 2HG2 ILE A 134      17.530  35.029 -22.043  1.00  0.75           H  
ATOM   2056 3HG2 ILE A 134      16.968  33.932 -20.760  1.00  0.75           H  
ATOM   2057 1HD1 ILE A 134      17.929  33.387 -17.308  1.00  0.75           H  
ATOM   2058 2HD1 ILE A 134      17.034  33.433 -18.826  1.00  0.75           H  
ATOM   2059 3HD1 ILE A 134      18.611  32.615 -18.753  1.00  0.75           H  
ATOM   2060  N   GLU A 135      20.394  34.596 -23.140  1.00  0.72           N  
ATOM   2061  CA  GLU A 135      20.292  34.489 -24.593  1.00  0.72           C  
ATOM   2062  C   GLU A 135      20.647  33.076 -25.093  1.00  0.72           C  
ATOM   2063  O   GLU A 135      19.924  32.501 -25.915  1.00  0.72           O  
ATOM   2064  CB  GLU A 135      21.167  35.520 -25.309  1.00  0.72           C  
ATOM   2065  CG  GLU A 135      21.029  35.400 -26.813  1.00  0.72           C  
ATOM   2066  CD  GLU A 135      21.747  36.405 -27.669  1.00  0.72           C  
ATOM   2067  OE1 GLU A 135      22.411  37.277 -27.160  1.00  0.72           O  
ATOM   2068  OE2 GLU A 135      21.618  36.275 -28.876  1.00  0.72           O  
ATOM   2069  H   GLU A 135      21.029  35.270 -22.708  1.00  0.72           H  
ATOM   2070  HA  GLU A 135      19.258  34.686 -24.872  1.00  0.72           H  
ATOM   2071 1HB  GLU A 135      20.887  36.527 -25.001  1.00  0.72           H  
ATOM   2072 2HB  GLU A 135      22.214  35.364 -25.039  1.00  0.72           H  
ATOM   2073 1HG  GLU A 135      21.431  34.435 -27.055  1.00  0.72           H  
ATOM   2074 2HG  GLU A 135      19.970  35.397 -27.068  1.00  0.72           H  
ATOM   2075  N   ILE A 136      21.729  32.486 -24.567  1.00  0.69           N  
ATOM   2076  CA  ILE A 136      22.139  31.149 -24.995  1.00  0.69           C  
ATOM   2077  C   ILE A 136      21.066  30.137 -24.683  1.00  0.69           C  
ATOM   2078  O   ILE A 136      20.656  29.356 -25.548  1.00  0.69           O  
ATOM   2079  CB  ILE A 136      23.436  30.702 -24.284  1.00  0.69           C  
ATOM   2080  CG1 ILE A 136      24.634  31.536 -24.757  1.00  0.69           C  
ATOM   2081  CG2 ILE A 136      23.675  29.219 -24.495  1.00  0.69           C  
ATOM   2082  CD1 ILE A 136      25.870  31.365 -23.884  1.00  0.69           C  
ATOM   2083  H   ILE A 136      22.291  32.983 -23.877  1.00  0.69           H  
ATOM   2084  HA  ILE A 136      22.304  31.162 -26.071  1.00  0.69           H  
ATOM   2085  HB  ILE A 136      23.327  30.891 -23.211  1.00  0.69           H  
ATOM   2086 1HG1 ILE A 136      24.887  31.239 -25.774  1.00  0.69           H  
ATOM   2087 2HG1 ILE A 136      24.354  32.586 -24.767  1.00  0.69           H  
ATOM   2088 1HG2 ILE A 136      24.577  28.916 -23.967  1.00  0.69           H  
ATOM   2089 2HG2 ILE A 136      22.830  28.640 -24.118  1.00  0.69           H  
ATOM   2090 3HG2 ILE A 136      23.793  29.029 -25.559  1.00  0.69           H  
ATOM   2091 1HD1 ILE A 136      26.680  31.982 -24.273  1.00  0.69           H  
ATOM   2092 2HD1 ILE A 136      25.633  31.680 -22.864  1.00  0.69           H  
ATOM   2093 3HD1 ILE A 136      26.176  30.319 -23.885  1.00  0.69           H  
ATOM   2094  N   VAL A 137      20.565  30.190 -23.459  1.00  0.67           N  
ATOM   2095  CA  VAL A 137      19.548  29.271 -23.026  1.00  0.67           C  
ATOM   2096  C   VAL A 137      18.284  29.414 -23.842  1.00  0.67           C  
ATOM   2097  O   VAL A 137      17.717  28.417 -24.281  1.00  0.67           O  
ATOM   2098  CB  VAL A 137      19.260  29.504 -21.552  1.00  0.67           C  
ATOM   2099  CG1 VAL A 137      18.093  28.747 -21.152  1.00  0.67           C  
ATOM   2100  CG2 VAL A 137      20.462  29.063 -20.741  1.00  0.67           C  
ATOM   2101  H   VAL A 137      20.926  30.879 -22.797  1.00  0.67           H  
ATOM   2102  HA  VAL A 137      19.931  28.257 -23.150  1.00  0.67           H  
ATOM   2103  HB  VAL A 137      19.064  30.565 -21.384  1.00  0.67           H  
ATOM   2104 1HG1 VAL A 137      17.892  28.920 -20.099  1.00  0.67           H  
ATOM   2105 2HG1 VAL A 137      17.256  29.074 -21.740  1.00  0.67           H  
ATOM   2106 3HG1 VAL A 137      18.282  27.698 -21.332  1.00  0.67           H  
ATOM   2107 1HG2 VAL A 137      20.264  29.242 -19.694  1.00  0.67           H  
ATOM   2108 2HG2 VAL A 137      20.640  28.007 -20.915  1.00  0.67           H  
ATOM   2109 3HG2 VAL A 137      21.341  29.615 -21.037  1.00  0.67           H  
ATOM   2110  N   ARG A 138      17.847  30.645 -24.078  1.00  0.66           N  
ATOM   2111  CA  ARG A 138      16.650  30.866 -24.859  1.00  0.66           C  
ATOM   2112  C   ARG A 138      16.779  30.235 -26.238  1.00  0.66           C  
ATOM   2113  O   ARG A 138      15.867  29.540 -26.692  1.00  0.66           O  
ATOM   2114  CB  ARG A 138      16.391  32.345 -25.030  1.00  0.66           C  
ATOM   2115  CG  ARG A 138      15.117  32.679 -25.757  1.00  0.66           C  
ATOM   2116  CD  ARG A 138      14.931  34.134 -25.873  1.00  0.66           C  
ATOM   2117  NE  ARG A 138      13.645  34.457 -26.472  1.00  0.66           N  
ATOM   2118  CZ  ARG A 138      13.143  35.699 -26.611  1.00  0.66           C  
ATOM   2119  NH1 ARG A 138      13.826  36.742 -26.191  1.00  0.66           N  
ATOM   2120  NH2 ARG A 138      11.959  35.864 -27.169  1.00  0.66           N  
ATOM   2121  H   ARG A 138      18.343  31.447 -23.702  1.00  0.66           H  
ATOM   2122  HA  ARG A 138      15.806  30.413 -24.339  1.00  0.66           H  
ATOM   2123 1HB  ARG A 138      16.349  32.820 -24.047  1.00  0.66           H  
ATOM   2124 2HB  ARG A 138      17.223  32.800 -25.574  1.00  0.66           H  
ATOM   2125 1HG  ARG A 138      15.145  32.249 -26.763  1.00  0.66           H  
ATOM   2126 2HG  ARG A 138      14.264  32.268 -25.209  1.00  0.66           H  
ATOM   2127 1HD  ARG A 138      15.003  34.601 -24.899  1.00  0.66           H  
ATOM   2128 2HD  ARG A 138      15.713  34.532 -26.519  1.00  0.66           H  
ATOM   2129  HE  ARG A 138      13.079  33.680 -26.809  1.00  0.66           H  
ATOM   2130 1HH1 ARG A 138      14.730  36.612 -25.761  1.00  0.66           H  
ATOM   2131 2HH1 ARG A 138      13.444  37.671 -26.297  1.00  0.66           H  
ATOM   2132 1HH2 ARG A 138      11.436  35.055 -27.489  1.00  0.66           H  
ATOM   2133 2HH2 ARG A 138      11.573  36.790 -27.276  1.00  0.66           H  
ATOM   2134  N   HIS A 139      17.937  30.418 -26.892  1.00  0.65           N  
ATOM   2135  CA  HIS A 139      18.097  29.855 -28.225  1.00  0.65           C  
ATOM   2136  C   HIS A 139      18.060  28.337 -28.179  1.00  0.65           C  
ATOM   2137  O   HIS A 139      17.407  27.706 -29.017  1.00  0.65           O  
ATOM   2138  CB  HIS A 139      19.425  30.279 -28.869  1.00  0.65           C  
ATOM   2139  CG  HIS A 139      19.514  31.715 -29.286  1.00  0.65           C  
ATOM   2140  ND1 HIS A 139      18.641  32.302 -30.185  1.00  0.65           N  
ATOM   2141  CD2 HIS A 139      20.404  32.660 -28.952  1.00  0.65           C  
ATOM   2142  CE1 HIS A 139      18.992  33.573 -30.360  1.00  0.65           C  
ATOM   2143  NE2 HIS A 139      20.060  33.813 -29.621  1.00  0.65           N  
ATOM   2144  H   HIS A 139      18.684  30.985 -26.480  1.00  0.65           H  
ATOM   2145  HA  HIS A 139      17.282  30.193 -28.863  1.00  0.65           H  
ATOM   2146 1HB  HIS A 139      20.234  30.094 -28.154  1.00  0.65           H  
ATOM   2147 2HB  HIS A 139      19.619  29.656 -29.739  1.00  0.65           H  
ATOM   2148  HD2 HIS A 139      21.240  32.528 -28.269  1.00  0.65           H  
ATOM   2149  HE1 HIS A 139      18.488  34.294 -31.002  1.00  0.65           H  
ATOM   2150  HE2 HIS A 139      20.579  34.713 -29.531  1.00  0.65           H  
ATOM   2151  N   ASP A 140      18.721  27.740 -27.182  1.00  0.64           N  
ATOM   2152  CA  ASP A 140      18.714  26.290 -27.067  1.00  0.64           C  
ATOM   2153  C   ASP A 140      17.323  25.740 -26.803  1.00  0.64           C  
ATOM   2154  O   ASP A 140      16.927  24.728 -27.389  1.00  0.64           O  
ATOM   2155  CB  ASP A 140      19.620  25.840 -25.940  1.00  0.64           C  
ATOM   2156  CG  ASP A 140      21.120  25.926 -26.209  1.00  0.64           C  
ATOM   2157  OD1 ASP A 140      21.552  26.068 -27.350  1.00  0.64           O  
ATOM   2158  OD2 ASP A 140      21.847  25.796 -25.259  1.00  0.64           O  
ATOM   2159  H   ASP A 140      19.247  28.304 -26.510  1.00  0.64           H  
ATOM   2160  HA  ASP A 140      19.071  25.877 -28.004  1.00  0.64           H  
ATOM   2161 1HB  ASP A 140      19.406  26.457 -25.066  1.00  0.64           H  
ATOM   2162 2HB  ASP A 140      19.368  24.822 -25.675  1.00  0.64           H  
ATOM   2163  N   ILE A 141      16.551  26.431 -25.969  1.00  0.64           N  
ATOM   2164  CA  ILE A 141      15.215  25.966 -25.670  1.00  0.64           C  
ATOM   2165  C   ILE A 141      14.382  26.019 -26.932  1.00  0.64           C  
ATOM   2166  O   ILE A 141      13.738  25.032 -27.278  1.00  0.64           O  
ATOM   2167  CB  ILE A 141      14.576  26.795 -24.543  1.00  0.64           C  
ATOM   2168  CG1 ILE A 141      15.315  26.533 -23.239  1.00  0.64           C  
ATOM   2169  CG2 ILE A 141      13.101  26.500 -24.386  1.00  0.64           C  
ATOM   2170  CD1 ILE A 141      14.938  27.463 -22.192  1.00  0.64           C  
ATOM   2171  H   ILE A 141      16.916  27.267 -25.510  1.00  0.64           H  
ATOM   2172  HA  ILE A 141      15.271  24.932 -25.338  1.00  0.64           H  
ATOM   2173  HB  ILE A 141      14.703  27.856 -24.779  1.00  0.64           H  
ATOM   2174 1HG1 ILE A 141      15.113  25.556 -22.895  1.00  0.64           H  
ATOM   2175 2HG1 ILE A 141      16.381  26.614 -23.414  1.00  0.64           H  
ATOM   2176 1HG2 ILE A 141      12.686  27.120 -23.595  1.00  0.64           H  
ATOM   2177 2HG2 ILE A 141      12.601  26.727 -25.326  1.00  0.64           H  
ATOM   2178 3HG2 ILE A 141      12.961  25.466 -24.139  1.00  0.64           H  
ATOM   2179 1HD1 ILE A 141      15.500  27.236 -21.299  1.00  0.64           H  
ATOM   2180 2HD1 ILE A 141      15.159  28.467 -22.528  1.00  0.64           H  
ATOM   2181 3HD1 ILE A 141      13.879  27.366 -21.990  1.00  0.64           H  
ATOM   2182  N   ASP A 142      14.428  27.137 -27.666  1.00  0.64           N  
ATOM   2183  CA  ASP A 142      13.640  27.228 -28.890  1.00  0.64           C  
ATOM   2184  C   ASP A 142      14.054  26.145 -29.894  1.00  0.64           C  
ATOM   2185  O   ASP A 142      13.207  25.500 -30.529  1.00  0.64           O  
ATOM   2186  CB  ASP A 142      13.812  28.614 -29.540  1.00  0.64           C  
ATOM   2187  CG  ASP A 142      13.099  29.780 -28.783  1.00  0.64           C  
ATOM   2188  OD1 ASP A 142      12.292  29.517 -27.927  1.00  0.64           O  
ATOM   2189  OD2 ASP A 142      13.358  30.924 -29.109  1.00  0.64           O  
ATOM   2190  H   ASP A 142      14.994  27.931 -27.360  1.00  0.64           H  
ATOM   2191  HA  ASP A 142      12.589  27.084 -28.636  1.00  0.64           H  
ATOM   2192 1HB  ASP A 142      14.882  28.845 -29.585  1.00  0.64           H  
ATOM   2193 2HB  ASP A 142      13.445  28.582 -30.564  1.00  0.64           H  
ATOM   2194  N   ALA A 143      15.365  25.897 -29.999  1.00  0.65           N  
ATOM   2195  CA  ALA A 143      15.872  24.883 -30.912  1.00  0.65           C  
ATOM   2196  C   ALA A 143      15.330  23.505 -30.564  1.00  0.65           C  
ATOM   2197  O   ALA A 143      15.042  22.703 -31.452  1.00  0.65           O  
ATOM   2198  CB  ALA A 143      17.385  24.857 -30.875  1.00  0.65           C  
ATOM   2199  H   ALA A 143      16.032  26.451 -29.461  1.00  0.65           H  
ATOM   2200  HA  ALA A 143      15.540  25.137 -31.917  1.00  0.65           H  
ATOM   2201 1HB  ALA A 143      17.748  24.113 -31.576  1.00  0.65           H  
ATOM   2202 2HB  ALA A 143      17.775  25.839 -31.142  1.00  0.65           H  
ATOM   2203 3HB  ALA A 143      17.709  24.604 -29.871  1.00  0.65           H  
ATOM   2204  N   MET A 144      15.217  23.212 -29.268  1.00  0.66           N  
ATOM   2205  CA  MET A 144      14.688  21.929 -28.842  1.00  0.66           C  
ATOM   2206  C   MET A 144      13.174  21.856 -28.942  1.00  0.66           C  
ATOM   2207  O   MET A 144      12.625  20.823 -29.302  1.00  0.66           O  
ATOM   2208  CB  MET A 144      15.154  21.593 -27.452  1.00  0.66           C  
ATOM   2209  CG  MET A 144      16.626  21.279 -27.386  1.00  0.66           C  
ATOM   2210  SD  MET A 144      17.086  20.658 -25.820  1.00  0.66           S  
ATOM   2211  CE  MET A 144      16.830  22.142 -24.897  1.00  0.66           C  
ATOM   2212  H   MET A 144      15.515  23.893 -28.566  1.00  0.66           H  
ATOM   2213  HA  MET A 144      15.092  21.171 -29.507  1.00  0.66           H  
ATOM   2214 1HB  MET A 144      14.954  22.441 -26.790  1.00  0.66           H  
ATOM   2215 2HB  MET A 144      14.600  20.743 -27.083  1.00  0.66           H  
ATOM   2216 1HG  MET A 144      16.885  20.543 -28.145  1.00  0.66           H  
ATOM   2217 2HG  MET A 144      17.192  22.186 -27.576  1.00  0.66           H  
ATOM   2218 1HE  MET A 144      17.036  21.948 -23.861  1.00  0.66           H  
ATOM   2219 2HE  MET A 144      17.488  22.927 -25.270  1.00  0.66           H  
ATOM   2220 3HE  MET A 144      15.793  22.459 -25.004  1.00  0.66           H  
ATOM   2221  N   GLN A 145      12.473  22.956 -28.679  1.00  0.68           N  
ATOM   2222  CA  GLN A 145      11.015  22.929 -28.755  1.00  0.68           C  
ATOM   2223  C   GLN A 145      10.598  22.603 -30.173  1.00  0.68           C  
ATOM   2224  O   GLN A 145       9.641  21.866 -30.395  1.00  0.68           O  
ATOM   2225  CB  GLN A 145      10.398  24.256 -28.330  1.00  0.68           C  
ATOM   2226  CG  GLN A 145      10.530  24.536 -26.864  1.00  0.68           C  
ATOM   2227  CD  GLN A 145       9.941  25.834 -26.460  1.00  0.68           C  
ATOM   2228  OE1 GLN A 145       9.550  26.657 -27.288  1.00  0.68           O  
ATOM   2229  NE2 GLN A 145       9.871  26.047 -25.162  1.00  0.68           N  
ATOM   2230  H   GLN A 145      12.952  23.805 -28.385  1.00  0.68           H  
ATOM   2231  HA  GLN A 145      10.644  22.143 -28.098  1.00  0.68           H  
ATOM   2232 1HB  GLN A 145      10.887  25.070 -28.872  1.00  0.68           H  
ATOM   2233 2HB  GLN A 145       9.342  24.270 -28.591  1.00  0.68           H  
ATOM   2234 1HG  GLN A 145      10.052  23.756 -26.320  1.00  0.68           H  
ATOM   2235 2HG  GLN A 145      11.563  24.553 -26.606  1.00  0.68           H  
ATOM   2236 1HE2 GLN A 145       9.500  26.915 -24.830  1.00  0.68           H  
ATOM   2237 2HE2 GLN A 145      10.211  25.346 -24.532  1.00  0.68           H  
ATOM   2238  N   ALA A 146      11.387  23.078 -31.138  1.00  0.70           N  
ATOM   2239  CA  ALA A 146      11.163  22.848 -32.559  1.00  0.70           C  
ATOM   2240  C   ALA A 146      11.164  21.354 -32.921  1.00  0.70           C  
ATOM   2241  O   ALA A 146      10.659  20.979 -33.980  1.00  0.70           O  
ATOM   2242  CB  ALA A 146      12.221  23.566 -33.373  1.00  0.70           C  
ATOM   2243  H   ALA A 146      12.160  23.693 -30.871  1.00  0.70           H  
ATOM   2244  HA  ALA A 146      10.188  23.257 -32.808  1.00  0.70           H  
ATOM   2245 1HB  ALA A 146      12.028  23.422 -34.433  1.00  0.70           H  
ATOM   2246 2HB  ALA A 146      12.202  24.630 -33.135  1.00  0.70           H  
ATOM   2247 3HB  ALA A 146      13.199  23.159 -33.124  1.00  0.70           H  
ATOM   2248  N   LEU A 147      11.759  20.503 -32.072  1.00  0.72           N  
ATOM   2249  CA  LEU A 147      11.816  19.062 -32.296  1.00  0.72           C  
ATOM   2250  C   LEU A 147      10.423  18.446 -32.153  1.00  0.72           C  
ATOM   2251  O   LEU A 147      10.165  17.342 -32.640  1.00  0.72           O  
ATOM   2252  CB  LEU A 147      12.745  18.396 -31.267  1.00  0.72           C  
ATOM   2253  CG  LEU A 147      14.225  18.768 -31.352  1.00  0.72           C  
ATOM   2254  CD1 LEU A 147      14.967  18.172 -30.138  1.00  0.72           C  
ATOM   2255  CD2 LEU A 147      14.798  18.249 -32.654  1.00  0.72           C  
ATOM   2256  H   LEU A 147      12.151  20.849 -31.200  1.00  0.72           H  
ATOM   2257  HA  LEU A 147      12.184  18.877 -33.303  1.00  0.72           H  
ATOM   2258 1HB  LEU A 147      12.385  18.630 -30.271  1.00  0.72           H  
ATOM   2259 2HB  LEU A 147      12.676  17.318 -31.397  1.00  0.72           H  
ATOM   2260  HG  LEU A 147      14.329  19.853 -31.323  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 147      16.020  18.442 -30.188  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 147      14.534  18.573 -29.222  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 147      14.869  17.084 -30.144  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 147      15.852  18.520 -32.719  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 147      14.697  17.163 -32.688  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 147      14.255  18.694 -33.488  1.00  0.72           H  
ATOM   2267  N   LEU A 148       9.544  19.135 -31.427  1.00  0.74           N  
ATOM   2268  CA  LEU A 148       8.204  18.648 -31.170  1.00  0.74           C  
ATOM   2269  C   LEU A 148       7.177  19.205 -32.187  1.00  0.74           C  
ATOM   2270  O   LEU A 148       7.257  20.374 -32.571  1.00  0.74           O  
ATOM   2271  CB  LEU A 148       7.776  19.108 -29.771  1.00  0.74           C  
ATOM   2272  CG  LEU A 148       8.574  18.627 -28.569  1.00  0.74           C  
ATOM   2273  CD1 LEU A 148       8.030  19.297 -27.308  1.00  0.74           C  
ATOM   2274  CD2 LEU A 148       8.444  17.140 -28.446  1.00  0.74           C  
ATOM   2275  H   LEU A 148       9.797  20.051 -31.059  1.00  0.74           H  
ATOM   2276  HA  LEU A 148       8.243  17.568 -31.178  1.00  0.74           H  
ATOM   2277 1HB  LEU A 148       7.839  20.182 -29.756  1.00  0.74           H  
ATOM   2278 2HB  LEU A 148       6.743  18.835 -29.617  1.00  0.74           H  
ATOM   2279  HG  LEU A 148       9.622  18.907 -28.687  1.00  0.74           H  
ATOM   2280 1HD1 LEU A 148       8.592  18.957 -26.448  1.00  0.74           H  
ATOM   2281 2HD1 LEU A 148       8.127  20.378 -27.402  1.00  0.74           H  
ATOM   2282 3HD1 LEU A 148       6.978  19.031 -27.178  1.00  0.74           H  
ATOM   2283 1HD2 LEU A 148       8.997  16.809 -27.579  1.00  0.74           H  
ATOM   2284 2HD2 LEU A 148       7.396  16.872 -28.324  1.00  0.74           H  
ATOM   2285 3HD2 LEU A 148       8.833  16.658 -29.342  1.00  0.74           H  
ATOM   2286  N   PRO A 149       6.198  18.402 -32.638  1.00  0.75           N  
ATOM   2287  CA  PRO A 149       5.022  18.815 -33.396  1.00  0.75           C  
ATOM   2288  C   PRO A 149       4.240  19.806 -32.553  1.00  0.75           C  
ATOM   2289  O   PRO A 149       4.306  19.745 -31.328  1.00  0.75           O  
ATOM   2290  CB  PRO A 149       4.262  17.502 -33.616  1.00  0.75           C  
ATOM   2291  CG  PRO A 149       5.328  16.430 -33.533  1.00  0.75           C  
ATOM   2292  CD  PRO A 149       6.344  16.944 -32.525  1.00  0.75           C  
ATOM   2293  HA  PRO A 149       5.339  19.268 -34.348  1.00  0.75           H  
ATOM   2294 1HB  PRO A 149       3.492  17.381 -32.839  1.00  0.75           H  
ATOM   2295 2HB  PRO A 149       3.743  17.522 -34.584  1.00  0.75           H  
ATOM   2296 1HG  PRO A 149       4.880  15.473 -33.212  1.00  0.75           H  
ATOM   2297 2HG  PRO A 149       5.771  16.256 -34.524  1.00  0.75           H  
ATOM   2298 1HD  PRO A 149       6.123  16.603 -31.521  1.00  0.75           H  
ATOM   2299 2HD  PRO A 149       7.340  16.620 -32.869  1.00  0.75           H  
ATOM   2300  N   ALA A 150       3.459  20.683 -33.171  1.00  0.75           N  
ATOM   2301  CA  ALA A 150       2.711  21.692 -32.406  1.00  0.75           C  
ATOM   2302  C   ALA A 150       1.819  21.079 -31.321  1.00  0.75           C  
ATOM   2303  O   ALA A 150       1.671  21.637 -30.228  1.00  0.75           O  
ATOM   2304  CB  ALA A 150       1.854  22.516 -33.347  1.00  0.75           C  
ATOM   2305  H   ALA A 150       3.410  20.689 -34.181  1.00  0.75           H  
ATOM   2306  HA  ALA A 150       3.430  22.343 -31.923  1.00  0.75           H  
ATOM   2307 1HB  ALA A 150       1.330  23.285 -32.780  1.00  0.75           H  
ATOM   2308 2HB  ALA A 150       2.486  22.987 -34.100  1.00  0.75           H  
ATOM   2309 3HB  ALA A 150       1.125  21.870 -33.837  1.00  0.75           H  
ATOM   2310  N   HIS A 151       1.288  19.893 -31.584  1.00  0.75           N  
ATOM   2311  CA  HIS A 151       0.391  19.237 -30.643  1.00  0.75           C  
ATOM   2312  C   HIS A 151       1.155  18.707 -29.424  1.00  0.75           C  
ATOM   2313  O   HIS A 151       0.565  18.430 -28.375  1.00  0.75           O  
ATOM   2314  CB  HIS A 151      -0.333  18.094 -31.349  1.00  0.75           C  
ATOM   2315  CG  HIS A 151      -1.252  18.570 -32.431  1.00  0.75           C  
ATOM   2316  ND1 HIS A 151      -2.377  19.327 -32.178  1.00  0.75           N  
ATOM   2317  CD2 HIS A 151      -1.202  18.407 -33.774  1.00  0.75           C  
ATOM   2318  CE1 HIS A 151      -2.983  19.604 -33.321  1.00  0.75           C  
ATOM   2319  NE2 HIS A 151      -2.290  19.057 -34.303  1.00  0.75           N  
ATOM   2320  H   HIS A 151       1.477  19.458 -32.474  1.00  0.75           H  
ATOM   2321  HA  HIS A 151      -0.352  19.950 -30.287  1.00  0.75           H  
ATOM   2322 1HB  HIS A 151       0.400  17.414 -31.786  1.00  0.75           H  
ATOM   2323 2HB  HIS A 151      -0.916  17.528 -30.624  1.00  0.75           H  
ATOM   2324  HD2 HIS A 151      -0.440  17.862 -34.333  1.00  0.75           H  
ATOM   2325  HE1 HIS A 151      -3.898  20.185 -33.432  1.00  0.75           H  
ATOM   2326  HE2 HIS A 151      -2.518  19.107 -35.286  1.00  0.75           H  
ATOM   2327  N   GLU A 152       2.472  18.552 -29.571  1.00  0.74           N  
ATOM   2328  CA  GLU A 152       3.321  18.097 -28.490  1.00  0.74           C  
ATOM   2329  C   GLU A 152       3.978  19.303 -27.816  1.00  0.74           C  
ATOM   2330  O   GLU A 152       4.213  19.287 -26.613  1.00  0.74           O  
ATOM   2331  CB  GLU A 152       4.347  17.093 -28.987  1.00  0.74           C  
ATOM   2332  CG  GLU A 152       3.747  15.792 -29.521  1.00  0.74           C  
ATOM   2333  CD  GLU A 152       4.782  14.760 -29.901  1.00  0.74           C  
ATOM   2334  OE1 GLU A 152       5.946  15.002 -29.704  1.00  0.74           O  
ATOM   2335  OE2 GLU A 152       4.405  13.729 -30.412  1.00  0.74           O  
ATOM   2336  H   GLU A 152       2.920  18.812 -30.442  1.00  0.74           H  
ATOM   2337  HA  GLU A 152       2.701  17.596 -27.747  1.00  0.74           H  
ATOM   2338 1HB  GLU A 152       4.881  17.543 -29.810  1.00  0.74           H  
ATOM   2339 2HB  GLU A 152       5.062  16.879 -28.227  1.00  0.74           H  
ATOM   2340 1HG  GLU A 152       3.095  15.371 -28.754  1.00  0.74           H  
ATOM   2341 2HG  GLU A 152       3.137  16.027 -30.393  1.00  0.74           H  
ATOM   2342  N   ARG A 153       4.192  20.400 -28.563  1.00  0.72           N  
ATOM   2343  CA  ARG A 153       4.792  21.611 -27.980  1.00  0.72           C  
ATOM   2344  C   ARG A 153       3.836  22.117 -26.903  1.00  0.72           C  
ATOM   2345  O   ARG A 153       4.235  22.558 -25.825  1.00  0.72           O  
ATOM   2346  CB  ARG A 153       4.969  22.719 -29.017  1.00  0.72           C  
ATOM   2347  CG  ARG A 153       6.021  22.447 -30.095  1.00  0.72           C  
ATOM   2348  CD  ARG A 153       6.103  23.543 -31.099  1.00  0.72           C  
ATOM   2349  NE  ARG A 153       6.897  23.161 -32.262  1.00  0.72           N  
ATOM   2350  CZ  ARG A 153       7.138  23.962 -33.324  1.00  0.72           C  
ATOM   2351  NH1 ARG A 153       6.677  25.198 -33.339  1.00  0.72           N  
ATOM   2352  NH2 ARG A 153       7.832  23.508 -34.358  1.00  0.72           N  
ATOM   2353  H   ARG A 153       3.990  20.363 -29.559  1.00  0.72           H  
ATOM   2354  HA  ARG A 153       5.754  21.365 -27.535  1.00  0.72           H  
ATOM   2355 1HB  ARG A 153       4.020  22.894 -29.520  1.00  0.72           H  
ATOM   2356 2HB  ARG A 153       5.247  23.643 -28.512  1.00  0.72           H  
ATOM   2357 1HG  ARG A 153       7.000  22.363 -29.625  1.00  0.72           H  
ATOM   2358 2HG  ARG A 153       5.795  21.528 -30.609  1.00  0.72           H  
ATOM   2359 1HD  ARG A 153       5.113  23.820 -31.435  1.00  0.72           H  
ATOM   2360 2HD  ARG A 153       6.581  24.404 -30.638  1.00  0.72           H  
ATOM   2361  HE  ARG A 153       7.246  22.186 -32.301  1.00  0.72           H  
ATOM   2362 1HH1 ARG A 153       6.146  25.548 -32.554  1.00  0.72           H  
ATOM   2363 2HH1 ARG A 153       6.856  25.795 -34.134  1.00  0.72           H  
ATOM   2364 1HH2 ARG A 153       8.191  22.552 -34.359  1.00  0.72           H  
ATOM   2365 2HH2 ARG A 153       8.006  24.106 -35.149  1.00  0.72           H  
ATOM   2366  N   ALA A 154       2.543  21.952 -27.180  1.00  0.70           N  
ATOM   2367  CA  ALA A 154       1.450  22.315 -26.288  1.00  0.70           C  
ATOM   2368  C   ALA A 154       1.515  21.563 -24.953  1.00  0.70           C  
ATOM   2369  O   ALA A 154       0.889  21.974 -23.976  1.00  0.70           O  
ATOM   2370  CB  ALA A 154       0.121  22.016 -26.963  1.00  0.70           C  
ATOM   2371  H   ALA A 154       2.295  21.599 -28.107  1.00  0.70           H  
ATOM   2372  HA  ALA A 154       1.522  23.382 -26.082  1.00  0.70           H  
ATOM   2373 1HB  ALA A 154      -0.697  22.313 -26.310  1.00  0.70           H  
ATOM   2374 2HB  ALA A 154       0.060  22.568 -27.902  1.00  0.70           H  
ATOM   2375 3HB  ALA A 154       0.056  20.945 -27.168  1.00  0.70           H  
ATOM   2376  N   ARG A 155       2.216  20.428 -24.931  1.00  0.67           N  
ATOM   2377  CA  ARG A 155       2.337  19.577 -23.766  1.00  0.67           C  
ATOM   2378  C   ARG A 155       3.603  19.861 -22.944  1.00  0.67           C  
ATOM   2379  O   ARG A 155       3.917  19.136 -21.990  1.00  0.67           O  
ATOM   2380  CB  ARG A 155       2.247  18.127 -24.208  1.00  0.67           C  
ATOM   2381  CG  ARG A 155       0.880  17.766 -24.710  1.00  0.67           C  
ATOM   2382  CD  ARG A 155       0.750  16.368 -25.184  1.00  0.67           C  
ATOM   2383  NE  ARG A 155      -0.605  16.135 -25.591  1.00  0.67           N  
ATOM   2384  CZ  ARG A 155      -1.600  15.747 -24.751  1.00  0.67           C  
ATOM   2385  NH1 ARG A 155      -1.353  15.492 -23.462  1.00  0.67           N  
ATOM   2386  NH2 ARG A 155      -2.833  15.635 -25.225  1.00  0.67           N  
ATOM   2387  H   ARG A 155       2.740  20.141 -25.749  1.00  0.67           H  
ATOM   2388  HA  ARG A 155       1.479  19.769 -23.123  1.00  0.67           H  
ATOM   2389 1HB  ARG A 155       2.963  17.915 -24.986  1.00  0.67           H  
ATOM   2390 2HB  ARG A 155       2.446  17.482 -23.391  1.00  0.67           H  
ATOM   2391 1HG  ARG A 155       0.159  17.916 -23.910  1.00  0.67           H  
ATOM   2392 2HG  ARG A 155       0.632  18.419 -25.550  1.00  0.67           H  
ATOM   2393 1HD  ARG A 155       1.401  16.205 -26.043  1.00  0.67           H  
ATOM   2394 2HD  ARG A 155       0.996  15.670 -24.417  1.00  0.67           H  
ATOM   2395  HE  ARG A 155      -0.840  16.326 -26.557  1.00  0.67           H  
ATOM   2396 1HH1 ARG A 155      -0.392  15.553 -23.078  1.00  0.67           H  
ATOM   2397 2HH1 ARG A 155      -2.115  15.192 -22.829  1.00  0.67           H  
ATOM   2398 1HH2 ARG A 155      -3.016  15.835 -26.197  1.00  0.67           H  
ATOM   2399 2HH2 ARG A 155      -3.598  15.381 -24.610  1.00  0.67           H  
ATOM   2400  N   LEU A 156       4.346  20.910 -23.302  1.00  0.65           N  
ATOM   2401  CA  LEU A 156       5.501  21.266 -22.493  1.00  0.65           C  
ATOM   2402  C   LEU A 156       5.040  21.666 -21.086  1.00  0.65           C  
ATOM   2403  O   LEU A 156       4.242  22.584 -20.896  1.00  0.65           O  
ATOM   2404  CB  LEU A 156       6.296  22.363 -23.209  1.00  0.65           C  
ATOM   2405  CG  LEU A 156       7.129  21.845 -24.396  1.00  0.65           C  
ATOM   2406  CD1 LEU A 156       7.585  22.972 -25.272  1.00  0.65           C  
ATOM   2407  CD2 LEU A 156       8.374  21.152 -23.828  1.00  0.65           C  
ATOM   2408  H   LEU A 156       4.107  21.474 -24.120  1.00  0.65           H  
ATOM   2409  HA  LEU A 156       6.143  20.394 -22.411  1.00  0.65           H  
ATOM   2410 1HB  LEU A 156       5.600  23.113 -23.585  1.00  0.65           H  
ATOM   2411 2HB  LEU A 156       6.968  22.830 -22.499  1.00  0.65           H  
ATOM   2412  HG  LEU A 156       6.527  21.147 -24.987  1.00  0.65           H  
ATOM   2413 1HD1 LEU A 156       8.168  22.562 -26.089  1.00  0.65           H  
ATOM   2414 2HD1 LEU A 156       6.714  23.494 -25.673  1.00  0.65           H  
ATOM   2415 3HD1 LEU A 156       8.185  23.656 -24.695  1.00  0.65           H  
ATOM   2416 1HD2 LEU A 156       8.987  20.765 -24.640  1.00  0.65           H  
ATOM   2417 2HD2 LEU A 156       8.952  21.873 -23.250  1.00  0.65           H  
ATOM   2418 3HD2 LEU A 156       8.081  20.352 -23.180  1.00  0.65           H  
ATOM   2419  N   ALA A 157       5.583  20.957 -20.106  1.00  0.64           N  
ATOM   2420  CA  ALA A 157       5.275  21.039 -18.683  1.00  0.64           C  
ATOM   2421  C   ALA A 157       6.031  22.142 -17.944  1.00  0.64           C  
ATOM   2422  O   ALA A 157       5.822  22.351 -16.743  1.00  0.64           O  
ATOM   2423  CB  ALA A 157       5.590  19.688 -18.059  1.00  0.64           C  
ATOM   2424  H   ALA A 157       6.238  20.245 -20.382  1.00  0.64           H  
ATOM   2425  HA  ALA A 157       4.209  21.244 -18.585  1.00  0.64           H  
ATOM   2426 1HB  ALA A 157       5.341  19.681 -17.028  1.00  0.64           H  
ATOM   2427 2HB  ALA A 157       5.022  18.915 -18.573  1.00  0.64           H  
ATOM   2428 3HB  ALA A 157       6.656  19.484 -18.170  1.00  0.64           H  
ATOM   2429  N   GLY A 158       6.925  22.830 -18.649  1.00  0.63           N  
ATOM   2430  CA  GLY A 158       7.740  23.881 -18.042  1.00  0.63           C  
ATOM   2431  C   GLY A 158       9.225  23.701 -18.336  1.00  0.63           C  
ATOM   2432  O   GLY A 158       9.635  22.714 -18.972  1.00  0.63           O  
ATOM   2433  H   GLY A 158       7.030  22.615 -19.630  1.00  0.63           H  
ATOM   2434 1HA  GLY A 158       7.412  24.851 -18.386  1.00  0.63           H  
ATOM   2435 2HA  GLY A 158       7.590  23.883 -16.964  1.00  0.63           H  
ATOM   2436  N   VAL A 159      10.018  24.673 -17.885  1.00  0.64           N  
ATOM   2437  CA  VAL A 159      11.463  24.619 -18.066  1.00  0.64           C  
ATOM   2438  C   VAL A 159      12.125  24.657 -16.688  1.00  0.64           C  
ATOM   2439  O   VAL A 159      11.740  25.463 -15.844  1.00  0.64           O  
ATOM   2440  CB  VAL A 159      11.998  25.794 -18.919  1.00  0.64           C  
ATOM   2441  CG1 VAL A 159      13.505  25.682 -19.071  1.00  0.64           C  
ATOM   2442  CG2 VAL A 159      11.314  25.830 -20.266  1.00  0.64           C  
ATOM   2443  H   VAL A 159       9.589  25.456 -17.389  1.00  0.64           H  
ATOM   2444  HA  VAL A 159      11.703  23.696 -18.564  1.00  0.64           H  
ATOM   2445  HB  VAL A 159      11.813  26.695 -18.413  1.00  0.64           H  
ATOM   2446 1HG1 VAL A 159      13.856  26.507 -19.646  1.00  0.64           H  
ATOM   2447 2HG1 VAL A 159      13.989  25.690 -18.095  1.00  0.64           H  
ATOM   2448 3HG1 VAL A 159      13.751  24.757 -19.586  1.00  0.64           H  
ATOM   2449 1HG2 VAL A 159      11.691  26.670 -20.846  1.00  0.64           H  
ATOM   2450 2HG2 VAL A 159      11.503  24.919 -20.793  1.00  0.64           H  
ATOM   2451 3HG2 VAL A 159      10.249  25.942 -20.110  1.00  0.64           H  
ATOM   2452  N   GLY A 160      13.048  23.753 -16.427  1.00  0.66           N  
ATOM   2453  CA  GLY A 160      13.729  23.781 -15.140  1.00  0.66           C  
ATOM   2454  C   GLY A 160      15.123  24.361 -15.265  1.00  0.66           C  
ATOM   2455  O   GLY A 160      15.792  24.145 -16.277  1.00  0.66           O  
ATOM   2456  H   GLY A 160      13.305  23.085 -17.151  1.00  0.66           H  
ATOM   2457 1HA  GLY A 160      13.148  24.361 -14.429  1.00  0.66           H  
ATOM   2458 2HA  GLY A 160      13.797  22.782 -14.741  1.00  0.66           H  
ATOM   2459  N   VAL A 161      15.594  25.031 -14.221  1.00  0.73           N  
ATOM   2460  CA  VAL A 161      16.947  25.554 -14.236  1.00  0.73           C  
ATOM   2461  C   VAL A 161      17.764  25.071 -13.041  1.00  0.73           C  
ATOM   2462  O   VAL A 161      17.417  25.321 -11.883  1.00  0.73           O  
ATOM   2463  CB  VAL A 161      16.932  27.093 -14.236  1.00  0.73           C  
ATOM   2464  CG1 VAL A 161      18.393  27.619 -14.252  1.00  0.73           C  
ATOM   2465  CG2 VAL A 161      16.131  27.615 -15.440  1.00  0.73           C  
ATOM   2466  H   VAL A 161      14.980  25.217 -13.435  1.00  0.73           H  
ATOM   2467  HA  VAL A 161      17.438  25.218 -15.143  1.00  0.73           H  
ATOM   2468  HB  VAL A 161      16.465  27.447 -13.316  1.00  0.73           H  
ATOM   2469 1HG1 VAL A 161      18.394  28.709 -14.232  1.00  0.73           H  
ATOM   2470 2HG1 VAL A 161      18.933  27.247 -13.376  1.00  0.73           H  
ATOM   2471 3HG1 VAL A 161      18.896  27.271 -15.157  1.00  0.73           H  
ATOM   2472 1HG2 VAL A 161      16.118  28.705 -15.424  1.00  0.73           H  
ATOM   2473 2HG2 VAL A 161      16.588  27.274 -16.362  1.00  0.73           H  
ATOM   2474 3HG2 VAL A 161      15.112  27.245 -15.385  1.00  0.73           H  
ATOM   2475  N   ALA A 162      18.859  24.392 -13.340  1.00  0.84           N  
ATOM   2476  CA  ALA A 162      19.783  23.894 -12.343  1.00  0.84           C  
ATOM   2477  C   ALA A 162      20.993  24.797 -12.309  1.00  0.84           C  
ATOM   2478  O   ALA A 162      21.572  25.106 -13.351  1.00  0.84           O  
ATOM   2479  CB  ALA A 162      20.196  22.479 -12.654  1.00  0.84           C  
ATOM   2480  H   ALA A 162      19.060  24.223 -14.316  1.00  0.84           H  
ATOM   2481  HA  ALA A 162      19.303  23.923 -11.368  1.00  0.84           H  
ATOM   2482 1HB  ALA A 162      20.865  22.149 -11.934  1.00  0.84           H  
ATOM   2483 2HB  ALA A 162      19.322  21.842 -12.650  1.00  0.84           H  
ATOM   2484 3HB  ALA A 162      20.672  22.434 -13.626  1.00  0.84           H  
ATOM   2485  N   GLN A 163      21.384  25.214 -11.126  1.00  1.01           N  
ATOM   2486  CA  GLN A 163      22.545  26.087 -11.009  1.00  1.01           C  
ATOM   2487  C   GLN A 163      23.279  25.847  -9.686  1.00  1.01           C  
ATOM   2488  O   GLN A 163      22.670  25.384  -8.731  1.00  1.01           O  
ATOM   2489  CB  GLN A 163      22.046  27.529 -11.184  1.00  1.01           C  
ATOM   2490  CG  GLN A 163      21.045  27.960 -10.174  1.00  1.01           C  
ATOM   2491  CD  GLN A 163      20.481  29.330 -10.502  1.00  1.01           C  
ATOM   2492  OE1 GLN A 163      19.697  29.497 -11.447  1.00  1.01           O  
ATOM   2493  NE2 GLN A 163      20.892  30.323  -9.728  1.00  1.01           N  
ATOM   2494  H   GLN A 163      20.820  24.956 -10.308  1.00  1.01           H  
ATOM   2495  HA  GLN A 163      23.221  25.855 -11.831  1.00  1.01           H  
ATOM   2496 1HB  GLN A 163      22.863  28.233 -11.134  1.00  1.01           H  
ATOM   2497 2HB  GLN A 163      21.589  27.636 -12.169  1.00  1.01           H  
ATOM   2498 1HG  GLN A 163      20.224  27.239 -10.149  1.00  1.01           H  
ATOM   2499 2HG  GLN A 163      21.530  28.007  -9.198  1.00  1.01           H  
ATOM   2500 1HE2 GLN A 163      20.570  31.259  -9.870  1.00  1.01           H  
ATOM   2501 2HE2 GLN A 163      21.558  30.126  -8.977  1.00  1.01           H  
ATOM   2502  N   PRO A 164      24.566  26.179  -9.545  1.00  1.26           N  
ATOM   2503  CA  PRO A 164      25.324  26.059  -8.308  1.00  1.26           C  
ATOM   2504  C   PRO A 164      24.948  27.167  -7.343  1.00  1.26           C  
ATOM   2505  O   PRO A 164      25.747  28.054  -7.039  1.00  1.26           O  
ATOM   2506  CB  PRO A 164      26.761  26.170  -8.810  1.00  1.26           C  
ATOM   2507  CG  PRO A 164      26.663  27.052 -10.027  1.00  1.26           C  
ATOM   2508  CD  PRO A 164      25.361  26.642 -10.684  1.00  1.26           C  
ATOM   2509  HA  PRO A 164      25.140  25.071  -7.858  1.00  1.26           H  
ATOM   2510 1HB  PRO A 164      27.386  26.608  -8.028  1.00  1.26           H  
ATOM   2511 2HB  PRO A 164      27.158  25.160  -9.028  1.00  1.26           H  
ATOM   2512 1HG  PRO A 164      26.665  28.107  -9.735  1.00  1.26           H  
ATOM   2513 2HG  PRO A 164      27.533  26.894 -10.687  1.00  1.26           H  
ATOM   2514 1HD  PRO A 164      24.926  27.503 -11.187  1.00  1.26           H  
ATOM   2515 2HD  PRO A 164      25.543  25.801 -11.371  1.00  1.26           H  
ATOM   2516  N   TYR A 165      23.705  27.109  -6.885  1.00  1.55           N  
ATOM   2517  CA  TYR A 165      23.114  28.099  -6.004  1.00  1.55           C  
ATOM   2518  C   TYR A 165      23.223  29.467  -6.642  1.00  1.55           C  
ATOM   2519  O   TYR A 165      22.844  29.659  -7.796  1.00  1.55           O  
ATOM   2520  CB  TYR A 165      23.767  28.055  -4.618  1.00  1.55           C  
ATOM   2521  CG  TYR A 165      23.481  26.774  -3.926  1.00  1.55           C  
ATOM   2522  CD1 TYR A 165      24.372  25.714  -3.996  1.00  1.55           C  
ATOM   2523  CD2 TYR A 165      22.294  26.646  -3.238  1.00  1.55           C  
ATOM   2524  CE1 TYR A 165      24.052  24.525  -3.379  1.00  1.55           C  
ATOM   2525  CE2 TYR A 165      21.980  25.475  -2.631  1.00  1.55           C  
ATOM   2526  CZ  TYR A 165      22.844  24.409  -2.702  1.00  1.55           C  
ATOM   2527  OH  TYR A 165      22.498  23.215  -2.128  1.00  1.55           O  
ATOM   2528  H   TYR A 165      23.138  26.328  -7.204  1.00  1.55           H  
ATOM   2529  HA  TYR A 165      22.054  27.873  -5.890  1.00  1.55           H  
ATOM   2530 1HB  TYR A 165      24.847  28.181  -4.689  1.00  1.55           H  
ATOM   2531 2HB  TYR A 165      23.374  28.854  -3.991  1.00  1.55           H  
ATOM   2532  HD1 TYR A 165      25.309  25.815  -4.545  1.00  1.55           H  
ATOM   2533  HD2 TYR A 165      21.597  27.483  -3.191  1.00  1.55           H  
ATOM   2534  HE1 TYR A 165      24.735  23.676  -3.434  1.00  1.55           H  
ATOM   2535  HE2 TYR A 165      21.040  25.389  -2.109  1.00  1.55           H  
ATOM   2536  HH  TYR A 165      21.560  23.262  -1.809  1.00  1.55           H  
ATOM   2537  N   ASN A 166      23.743  30.426  -5.900  1.00  1.84           N  
ATOM   2538  CA  ASN A 166      23.886  31.780  -6.394  1.00  1.84           C  
ATOM   2539  C   ASN A 166      25.237  31.990  -7.089  1.00  1.84           C  
ATOM   2540  O   ASN A 166      25.645  33.114  -7.358  1.00  1.84           O  
ATOM   2541  CB  ASN A 166      23.718  32.723  -5.219  1.00  1.84           C  
ATOM   2542  CG  ASN A 166      24.831  32.588  -4.198  1.00  1.84           C  
ATOM   2543  OD1 ASN A 166      25.747  31.780  -4.376  1.00  1.84           O  
ATOM   2544  ND2 ASN A 166      24.766  33.355  -3.141  1.00  1.84           N  
ATOM   2545  H   ASN A 166      24.050  30.222  -4.963  1.00  1.84           H  
ATOM   2546  HA  ASN A 166      23.102  31.972  -7.129  1.00  1.84           H  
ATOM   2547 1HB  ASN A 166      23.663  33.731  -5.568  1.00  1.84           H  
ATOM   2548 2HB  ASN A 166      22.772  32.509  -4.724  1.00  1.84           H  
ATOM   2549 1HD2 ASN A 166      25.481  33.309  -2.441  1.00  1.84           H  
ATOM   2550 2HD2 ASN A 166      24.010  34.004  -3.036  1.00  1.84           H  
ATOM   2551  N   LEU A 167      25.989  30.910  -7.289  1.00  2.07           N  
ATOM   2552  CA  LEU A 167      27.341  30.873  -7.872  1.00  2.07           C  
ATOM   2553  C   LEU A 167      28.403  31.735  -7.153  1.00  2.07           C  
ATOM   2554  O   LEU A 167      29.587  31.611  -7.447  1.00  2.07           O  
ATOM   2555  CB  LEU A 167      27.330  31.269  -9.353  1.00  2.07           C  
ATOM   2556  CG  LEU A 167      28.728  31.246 -10.003  1.00  2.07           C  
ATOM   2557  CD1 LEU A 167      29.304  29.843  -9.994  1.00  2.07           C  
ATOM   2558  CD2 LEU A 167      28.671  31.761 -11.406  1.00  2.07           C  
ATOM   2559  H   LEU A 167      25.608  29.998  -7.040  1.00  2.07           H  
ATOM   2560  HA  LEU A 167      27.676  29.835  -7.821  1.00  2.07           H  
ATOM   2561 1HB  LEU A 167      26.678  30.595  -9.903  1.00  2.07           H  
ATOM   2562 2HB  LEU A 167      26.942  32.279  -9.438  1.00  2.07           H  
ATOM   2563  HG  LEU A 167      29.362  31.858  -9.417  1.00  2.07           H  
ATOM   2564 1HD1 LEU A 167      30.303  29.858 -10.428  1.00  2.07           H  
ATOM   2565 2HD1 LEU A 167      29.359  29.475  -8.965  1.00  2.07           H  
ATOM   2566 3HD1 LEU A 167      28.667  29.190 -10.583  1.00  2.07           H  
ATOM   2567 1HD2 LEU A 167      29.655  31.755 -11.839  1.00  2.07           H  
ATOM   2568 2HD2 LEU A 167      28.042  31.118 -11.979  1.00  2.07           H  
ATOM   2569 3HD2 LEU A 167      28.281  32.776 -11.410  1.00  2.07           H  
ATOM   2570  N   GLY A 168      28.008  32.535  -6.153  1.00  2.21           N  
ATOM   2571  CA  GLY A 168      28.942  33.219  -5.269  1.00  2.21           C  
ATOM   2572  C   GLY A 168      29.304  32.237  -4.157  1.00  2.21           C  
ATOM   2573  O   GLY A 168      30.232  32.441  -3.362  1.00  2.21           O  
ATOM   2574  H   GLY A 168      27.016  32.667  -6.001  1.00  2.21           H  
ATOM   2575 1HA  GLY A 168      29.828  33.526  -5.821  1.00  2.21           H  
ATOM   2576 2HA  GLY A 168      28.471  34.112  -4.853  1.00  2.21           H  
ATOM   2577  N   ALA A 169      28.527  31.161  -4.103  1.00  2.24           N  
ATOM   2578  CA  ALA A 169      28.706  30.111  -3.139  1.00  2.24           C  
ATOM   2579  C   ALA A 169      30.051  29.501  -3.354  1.00  2.24           C  
ATOM   2580  O   ALA A 169      30.460  29.303  -4.492  1.00  2.24           O  
ATOM   2581  CB  ALA A 169      27.629  29.044  -3.297  1.00  2.24           C  
ATOM   2582  H   ALA A 169      27.774  31.083  -4.772  1.00  2.24           H  
ATOM   2583  HA  ALA A 169      28.667  30.539  -2.137  1.00  2.24           H  
ATOM   2584 1HB  ALA A 169      27.790  28.250  -2.565  1.00  2.24           H  
ATOM   2585 2HB  ALA A 169      26.647  29.487  -3.142  1.00  2.24           H  
ATOM   2586 3HB  ALA A 169      27.682  28.621  -4.303  1.00  2.24           H  
ATOM   2587  N   TRP A 170      30.720  29.183  -2.264  1.00  2.20           N  
ATOM   2588  CA  TRP A 170      32.007  28.507  -2.266  1.00  2.20           C  
ATOM   2589  C   TRP A 170      33.196  29.283  -2.857  1.00  2.20           C  
ATOM   2590  O   TRP A 170      34.316  28.757  -2.869  1.00  2.20           O  
ATOM   2591  CB  TRP A 170      31.921  27.270  -3.138  1.00  2.20           C  
ATOM   2592  CG  TRP A 170      30.730  26.361  -2.940  1.00  2.20           C  
ATOM   2593  CD1 TRP A 170      30.149  25.896  -1.792  1.00  2.20           C  
ATOM   2594  CD2 TRP A 170      29.973  25.805  -4.025  1.00  2.20           C  
ATOM   2595  NE1 TRP A 170      29.067  25.080  -2.110  1.00  2.20           N  
ATOM   2596  CE2 TRP A 170      28.957  25.020  -3.469  1.00  2.20           C  
ATOM   2597  CE3 TRP A 170      30.074  25.911  -5.410  1.00  2.20           C  
ATOM   2598  CZ2 TRP A 170      28.046  24.342  -4.258  1.00  2.20           C  
ATOM   2599  CZ3 TRP A 170      29.166  25.232  -6.199  1.00  2.20           C  
ATOM   2600  CH2 TRP A 170      28.175  24.465  -5.641  1.00  2.20           C  
ATOM   2601  H   TRP A 170      30.308  29.409  -1.370  1.00  2.20           H  
ATOM   2602  HA  TRP A 170      32.243  28.232  -1.238  1.00  2.20           H  
ATOM   2603 1HB  TRP A 170      31.991  27.534  -4.188  1.00  2.20           H  
ATOM   2604 2HB  TRP A 170      32.779  26.740  -2.934  1.00  2.20           H  
ATOM   2605  HD1 TRP A 170      30.479  26.132  -0.797  1.00  2.20           H  
ATOM   2606  HE1 TRP A 170      28.411  24.573  -1.459  1.00  2.20           H  
ATOM   2607  HE3 TRP A 170      30.860  26.522  -5.860  1.00  2.20           H  
ATOM   2608  HZ2 TRP A 170      27.253  23.727  -3.823  1.00  2.20           H  
ATOM   2609  HZ3 TRP A 170      29.259  25.320  -7.280  1.00  2.20           H  
ATOM   2610  HH2 TRP A 170      27.472  23.941  -6.299  1.00  2.20           H  
ATOM   2611  N   MET A 171      33.026  30.538  -3.276  1.00  2.14           N  
ATOM   2612  CA  MET A 171      34.157  31.186  -3.938  1.00  2.14           C  
ATOM   2613  C   MET A 171      35.352  31.372  -3.001  1.00  2.14           C  
ATOM   2614  O   MET A 171      36.514  31.339  -3.430  1.00  2.14           O  
ATOM   2615  CB  MET A 171      33.722  32.518  -4.529  1.00  2.14           C  
ATOM   2616  CG  MET A 171      32.696  32.391  -5.651  1.00  2.14           C  
ATOM   2617  SD  MET A 171      33.232  31.415  -7.001  1.00  2.14           S  
ATOM   2618  CE  MET A 171      32.423  29.879  -6.722  1.00  2.14           C  
ATOM   2619  H   MET A 171      32.112  31.003  -3.228  1.00  2.14           H  
ATOM   2620  HA  MET A 171      34.479  30.544  -4.758  1.00  2.14           H  
ATOM   2621 1HB  MET A 171      33.280  33.137  -3.749  1.00  2.14           H  
ATOM   2622 2HB  MET A 171      34.594  33.054  -4.923  1.00  2.14           H  
ATOM   2623 1HG  MET A 171      31.816  31.916  -5.256  1.00  2.14           H  
ATOM   2624 2HG  MET A 171      32.419  33.376  -6.022  1.00  2.14           H  
ATOM   2625 1HE  MET A 171      32.691  29.177  -7.508  1.00  2.14           H  
ATOM   2626 2HE  MET A 171      32.721  29.488  -5.761  1.00  2.14           H  
ATOM   2627 3HE  MET A 171      31.349  30.030  -6.726  1.00  2.14           H  
ATOM   2628  N   ARG A 172      35.079  31.527  -1.703  1.00  2.10           N  
ATOM   2629  CA  ARG A 172      36.140  31.750  -0.727  1.00  2.10           C  
ATOM   2630  C   ARG A 172      36.901  30.464  -0.373  1.00  2.10           C  
ATOM   2631  O   ARG A 172      37.956  30.528   0.261  1.00  2.10           O  
ATOM   2632  CB  ARG A 172      35.572  32.372   0.538  1.00  2.10           C  
ATOM   2633  CG  ARG A 172      34.737  31.443   1.366  1.00  2.10           C  
ATOM   2634  CD  ARG A 172      34.075  32.124   2.511  1.00  2.10           C  
ATOM   2635  NE  ARG A 172      33.346  31.175   3.343  1.00  2.10           N  
ATOM   2636  CZ  ARG A 172      32.560  31.508   4.388  1.00  2.10           C  
ATOM   2637  NH1 ARG A 172      32.394  32.776   4.712  1.00  2.10           N  
ATOM   2638  NH2 ARG A 172      31.955  30.567   5.091  1.00  2.10           N  
ATOM   2639  H   ARG A 172      34.115  31.513  -1.397  1.00  2.10           H  
ATOM   2640  HA  ARG A 172      36.850  32.456  -1.159  1.00  2.10           H  
ATOM   2641 1HB  ARG A 172      36.387  32.729   1.164  1.00  2.10           H  
ATOM   2642 2HB  ARG A 172      34.956  33.231   0.277  1.00  2.10           H  
ATOM   2643 1HG  ARG A 172      33.970  30.978   0.741  1.00  2.10           H  
ATOM   2644 2HG  ARG A 172      35.384  30.667   1.773  1.00  2.10           H  
ATOM   2645 1HD  ARG A 172      34.827  32.611   3.128  1.00  2.10           H  
ATOM   2646 2HD  ARG A 172      33.370  32.865   2.139  1.00  2.10           H  
ATOM   2647  HE  ARG A 172      33.469  30.171   3.123  1.00  2.10           H  
ATOM   2648 1HH1 ARG A 172      32.854  33.498   4.176  1.00  2.10           H  
ATOM   2649 2HH1 ARG A 172      31.805  33.024   5.494  1.00  2.10           H  
ATOM   2650 1HH2 ARG A 172      32.079  29.590   4.845  1.00  2.10           H  
ATOM   2651 2HH2 ARG A 172      31.370  30.819   5.872  1.00  2.10           H  
ATOM   2652  N   GLU A 173      36.380  29.301  -0.787  1.00  2.10           N  
ATOM   2653  CA  GLU A 173      37.049  28.029  -0.534  1.00  2.10           C  
ATOM   2654  C   GLU A 173      37.798  27.593  -1.791  1.00  2.10           C  
ATOM   2655  O   GLU A 173      38.838  26.933  -1.714  1.00  2.10           O  
ATOM   2656  CB  GLU A 173      36.057  26.941  -0.086  1.00  2.10           C  
ATOM   2657  CG  GLU A 173      35.541  27.044   1.375  1.00  2.10           C  
ATOM   2658  CD  GLU A 173      34.406  28.005   1.622  1.00  2.10           C  
ATOM   2659  OE1 GLU A 173      33.676  28.308   0.718  1.00  2.10           O  
ATOM   2660  OE2 GLU A 173      34.278  28.448   2.744  1.00  2.10           O  
ATOM   2661  H   GLU A 173      35.522  29.290  -1.331  1.00  2.10           H  
ATOM   2662  HA  GLU A 173      37.781  28.169   0.262  1.00  2.10           H  
ATOM   2663 1HB  GLU A 173      35.183  26.989  -0.734  1.00  2.10           H  
ATOM   2664 2HB  GLU A 173      36.509  25.955  -0.217  1.00  2.10           H  
ATOM   2665 1HG  GLU A 173      35.210  26.056   1.673  1.00  2.10           H  
ATOM   2666 2HG  GLU A 173      36.378  27.317   2.016  1.00  2.10           H  
ATOM   2667  N   LEU A 174      37.286  28.022  -2.944  1.00  2.15           N  
ATOM   2668  CA  LEU A 174      37.877  27.709  -4.237  1.00  2.15           C  
ATOM   2669  C   LEU A 174      39.001  28.714  -4.592  1.00  2.15           C  
ATOM   2670  O   LEU A 174      39.919  28.403  -5.360  1.00  2.15           O  
ATOM   2671  CB  LEU A 174      36.762  27.682  -5.287  1.00  2.15           C  
ATOM   2672  CG  LEU A 174      35.682  26.577  -5.056  1.00  2.15           C  
ATOM   2673  CD1 LEU A 174      34.561  26.737  -6.033  1.00  2.15           C  
ATOM   2674  CD2 LEU A 174      36.299  25.207  -5.226  1.00  2.15           C  
ATOM   2675  H   LEU A 174      36.409  28.538  -2.922  1.00  2.15           H  
ATOM   2676  HA  LEU A 174      38.316  26.715  -4.181  1.00  2.15           H  
ATOM   2677 1HB  LEU A 174      36.257  28.649  -5.277  1.00  2.15           H  
ATOM   2678 2HB  LEU A 174      37.205  27.521  -6.265  1.00  2.15           H  
ATOM   2679  HG  LEU A 174      35.282  26.681  -4.050  1.00  2.15           H  
ATOM   2680 1HD1 LEU A 174      33.807  25.973  -5.851  1.00  2.15           H  
ATOM   2681 2HD1 LEU A 174      34.125  27.711  -5.897  1.00  2.15           H  
ATOM   2682 3HD1 LEU A 174      34.943  26.641  -7.047  1.00  2.15           H  
ATOM   2683 1HD2 LEU A 174      35.550  24.447  -5.069  1.00  2.15           H  
ATOM   2684 2HD2 LEU A 174      36.679  25.115  -6.233  1.00  2.15           H  
ATOM   2685 3HD2 LEU A 174      37.109  25.074  -4.508  1.00  2.15           H  
ATOM   2686  N   GLY A 175      38.954  29.921  -4.005  1.00  2.24           N  
ATOM   2687  CA  GLY A 175      39.970  30.939  -4.282  1.00  2.24           C  
ATOM   2688  C   GLY A 175      39.690  31.700  -5.572  1.00  2.24           C  
ATOM   2689  O   GLY A 175      40.609  32.066  -6.308  1.00  2.24           O  
ATOM   2690  H   GLY A 175      38.174  30.165  -3.401  1.00  2.24           H  
ATOM   2691 1HA  GLY A 175      40.001  31.641  -3.448  1.00  2.24           H  
ATOM   2692 2HA  GLY A 175      40.949  30.468  -4.339  1.00  2.24           H  
ATOM   2693  N   LEU A 176      38.413  31.888  -5.858  1.00  2.33           N  
ATOM   2694  CA  LEU A 176      37.970  32.555  -7.070  1.00  2.33           C  
ATOM   2695  C   LEU A 176      37.520  33.991  -6.772  1.00  2.33           C  
ATOM   2696  O   LEU A 176      37.042  34.258  -5.676  1.00  2.33           O  
ATOM   2697  CB  LEU A 176      36.855  31.711  -7.633  1.00  2.33           C  
ATOM   2698  CG  LEU A 176      37.245  30.269  -7.933  1.00  2.33           C  
ATOM   2699  CD1 LEU A 176      36.030  29.480  -8.316  1.00  2.33           C  
ATOM   2700  CD2 LEU A 176      38.248  30.257  -9.048  1.00  2.33           C  
ATOM   2701  H   LEU A 176      37.715  31.573  -5.182  1.00  2.33           H  
ATOM   2702  HA  LEU A 176      38.795  32.586  -7.779  1.00  2.33           H  
ATOM   2703 1HB  LEU A 176      36.043  31.711  -6.930  1.00  2.33           H  
ATOM   2704 2HB  LEU A 176      36.549  32.143  -8.539  1.00  2.33           H  
ATOM   2705  HG  LEU A 176      37.684  29.818  -7.053  1.00  2.33           H  
ATOM   2706 1HD1 LEU A 176      36.325  28.456  -8.517  1.00  2.33           H  
ATOM   2707 2HD1 LEU A 176      35.331  29.490  -7.495  1.00  2.33           H  
ATOM   2708 3HD1 LEU A 176      35.568  29.913  -9.197  1.00  2.33           H  
ATOM   2709 1HD2 LEU A 176      38.535  29.232  -9.264  1.00  2.33           H  
ATOM   2710 2HD2 LEU A 176      37.809  30.709  -9.937  1.00  2.33           H  
ATOM   2711 3HD2 LEU A 176      39.132  30.827  -8.746  1.00  2.33           H  
ATOM   2712  N   ALA A 177      37.704  34.921  -7.727  1.00  2.39           N  
ATOM   2713  CA  ALA A 177      37.322  36.336  -7.541  1.00  2.39           C  
ATOM   2714  C   ALA A 177      35.798  36.570  -7.569  1.00  2.39           C  
ATOM   2715  O   ALA A 177      35.228  36.624  -8.667  1.00  2.39           O  
ATOM   2716  CB  ALA A 177      37.942  37.181  -8.639  1.00  2.39           C  
ATOM   2717  H   ALA A 177      38.119  34.637  -8.605  1.00  2.39           H  
ATOM   2718  HA  ALA A 177      37.745  36.670  -6.604  1.00  2.39           H  
ATOM   2719 1HB  ALA A 177      37.695  38.231  -8.474  1.00  2.39           H  
ATOM   2720 2HB  ALA A 177      39.027  37.058  -8.627  1.00  2.39           H  
ATOM   2721 3HB  ALA A 177      37.551  36.865  -9.606  1.00  2.39           H  
ATOM   2722  N   PRO A 178      35.136  36.869  -6.417  1.00  2.39           N  
ATOM   2723  CA  PRO A 178      33.689  36.985  -6.244  1.00  2.39           C  
ATOM   2724  C   PRO A 178      32.990  37.890  -7.236  1.00  2.39           C  
ATOM   2725  O   PRO A 178      31.869  37.601  -7.648  1.00  2.39           O  
ATOM   2726  CB  PRO A 178      33.571  37.615  -4.853  1.00  2.39           C  
ATOM   2727  CG  PRO A 178      34.787  37.147  -4.124  1.00  2.39           C  
ATOM   2728  CD  PRO A 178      35.885  37.171  -5.160  1.00  2.39           C  
ATOM   2729  HA  PRO A 178      33.243  35.979  -6.250  1.00  2.39           H  
ATOM   2730 1HB  PRO A 178      33.521  38.716  -4.942  1.00  2.39           H  
ATOM   2731 2HB  PRO A 178      32.636  37.293  -4.373  1.00  2.39           H  
ATOM   2732 1HG  PRO A 178      34.996  37.802  -3.267  1.00  2.39           H  
ATOM   2733 2HG  PRO A 178      34.622  36.135  -3.721  1.00  2.39           H  
ATOM   2734 1HD  PRO A 178      36.357  38.164  -5.217  1.00  2.39           H  
ATOM   2735 2HD  PRO A 178      36.580  36.394  -4.871  1.00  2.39           H  
ATOM   2736  N   ASP A 179      33.677  38.931  -7.676  1.00  2.30           N  
ATOM   2737  CA  ASP A 179      33.132  39.919  -8.594  1.00  2.30           C  
ATOM   2738  C   ASP A 179      32.697  39.346  -9.931  1.00  2.30           C  
ATOM   2739  O   ASP A 179      31.825  39.905 -10.599  1.00  2.30           O  
ATOM   2740  CB  ASP A 179      34.162  41.016  -8.799  1.00  2.30           C  
ATOM   2741  CG  ASP A 179      34.301  41.900  -7.557  1.00  2.30           C  
ATOM   2742  OD1 ASP A 179      33.433  41.850  -6.681  1.00  2.30           O  
ATOM   2743  OD2 ASP A 179      35.274  42.605  -7.477  1.00  2.30           O  
ATOM   2744  H   ASP A 179      34.613  39.080  -7.330  1.00  2.30           H  
ATOM   2745  HA  ASP A 179      32.258  40.364  -8.126  1.00  2.30           H  
ATOM   2746 1HB  ASP A 179      35.132  40.568  -9.029  1.00  2.30           H  
ATOM   2747 2HB  ASP A 179      33.875  41.633  -9.651  1.00  2.30           H  
ATOM   2748  N   THR A 180      33.295  38.228 -10.329  1.00  2.13           N  
ATOM   2749  CA  THR A 180      32.970  37.640 -11.613  1.00  2.13           C  
ATOM   2750  C   THR A 180      31.813  36.651 -11.485  1.00  2.13           C  
ATOM   2751  O   THR A 180      31.253  36.201 -12.481  1.00  2.13           O  
ATOM   2752  CB  THR A 180      34.223  36.980 -12.217  1.00  2.13           C  
ATOM   2753  OG1 THR A 180      34.663  35.915 -11.395  1.00  2.13           O  
ATOM   2754  CG2 THR A 180      35.332  38.000 -12.281  1.00  2.13           C  
ATOM   2755  H   THR A 180      33.988  37.772  -9.731  1.00  2.13           H  
ATOM   2756  HA  THR A 180      32.655  38.435 -12.287  1.00  2.13           H  
ATOM   2757  HB  THR A 180      34.001  36.603 -13.213  1.00  2.13           H  
ATOM   2758  HG1 THR A 180      34.703  36.211 -10.457  1.00  2.13           H  
ATOM   2759 1HG2 THR A 180      36.227  37.540 -12.699  1.00  2.13           H  
ATOM   2760 2HG2 THR A 180      35.023  38.836 -12.906  1.00  2.13           H  
ATOM   2761 3HG2 THR A 180      35.546  38.358 -11.271  1.00  2.13           H  
ATOM   2762  N   PHE A 181      31.431  36.341 -10.248  1.00  1.94           N  
ATOM   2763  CA  PHE A 181      30.385  35.376  -9.950  1.00  1.94           C  
ATOM   2764  C   PHE A 181      29.174  36.139  -9.432  1.00  1.94           C  
ATOM   2765  O   PHE A 181      28.019  35.727  -9.597  1.00  1.94           O  
ATOM   2766  CB  PHE A 181      30.930  34.427  -8.902  1.00  1.94           C  
ATOM   2767  CG  PHE A 181      32.159  33.730  -9.389  1.00  1.94           C  
ATOM   2768  CD1 PHE A 181      33.366  34.228  -9.053  1.00  1.94           C  
ATOM   2769  CD2 PHE A 181      32.125  32.609 -10.166  1.00  1.94           C  
ATOM   2770  CE1 PHE A 181      34.518  33.643  -9.490  1.00  1.94           C  
ATOM   2771  CE2 PHE A 181      33.262  32.006 -10.600  1.00  1.94           C  
ATOM   2772  CZ  PHE A 181      34.466  32.525 -10.273  1.00  1.94           C  
ATOM   2773  H   PHE A 181      31.887  36.786  -9.460  1.00  1.94           H  
ATOM   2774  HA  PHE A 181      30.116  34.830 -10.855  1.00  1.94           H  
ATOM   2775 1HB  PHE A 181      31.186  34.984  -8.001  1.00  1.94           H  
ATOM   2776 2HB  PHE A 181      30.194  33.707  -8.633  1.00  1.94           H  
ATOM   2777  HD1 PHE A 181      33.398  35.110  -8.439  1.00  1.94           H  
ATOM   2778  HD2 PHE A 181      31.207  32.204 -10.435  1.00  1.94           H  
ATOM   2779  HE1 PHE A 181      35.473  34.074  -9.217  1.00  1.94           H  
ATOM   2780  HE2 PHE A 181      33.199  31.129 -11.208  1.00  1.94           H  
ATOM   2781  HZ  PHE A 181      35.379  32.055 -10.626  1.00  1.94           H  
ATOM   2782  N   ARG A 182      29.466  37.337  -8.915  1.00  1.75           N  
ATOM   2783  CA  ARG A 182      28.506  38.289  -8.367  1.00  1.75           C  
ATOM   2784  C   ARG A 182      27.412  38.553  -9.392  1.00  1.75           C  
ATOM   2785  O   ARG A 182      26.238  38.726  -9.060  1.00  1.75           O  
ATOM   2786  CB  ARG A 182      29.211  39.598  -8.028  1.00  1.75           C  
ATOM   2787  CG  ARG A 182      28.382  40.601  -7.271  1.00  1.75           C  
ATOM   2788  CD  ARG A 182      29.134  41.879  -7.016  1.00  1.75           C  
ATOM   2789  NE  ARG A 182      30.367  41.696  -6.217  1.00  1.75           N  
ATOM   2790  CZ  ARG A 182      30.415  41.576  -4.883  1.00  1.75           C  
ATOM   2791  NH1 ARG A 182      29.311  41.565  -4.161  1.00  1.75           N  
ATOM   2792  NH2 ARG A 182      31.598  41.474  -4.317  1.00  1.75           N  
ATOM   2793  H   ARG A 182      30.446  37.581  -8.816  1.00  1.75           H  
ATOM   2794  HA  ARG A 182      28.073  37.870  -7.459  1.00  1.75           H  
ATOM   2795 1HB  ARG A 182      30.081  39.385  -7.417  1.00  1.75           H  
ATOM   2796 2HB  ARG A 182      29.565  40.074  -8.943  1.00  1.75           H  
ATOM   2797 1HG  ARG A 182      27.480  40.837  -7.843  1.00  1.75           H  
ATOM   2798 2HG  ARG A 182      28.092  40.173  -6.308  1.00  1.75           H  
ATOM   2799 1HD  ARG A 182      29.417  42.316  -7.973  1.00  1.75           H  
ATOM   2800 2HD  ARG A 182      28.485  42.573  -6.483  1.00  1.75           H  
ATOM   2801  HE  ARG A 182      31.289  41.704  -6.694  1.00  1.75           H  
ATOM   2802 1HH1 ARG A 182      28.408  41.642  -4.614  1.00  1.75           H  
ATOM   2803 2HH1 ARG A 182      29.366  41.473  -3.157  1.00  1.75           H  
ATOM   2804 1HH2 ARG A 182      32.435  41.517  -4.931  1.00  1.75           H  
ATOM   2805 2HH2 ARG A 182      31.686  41.387  -3.319  1.00  1.75           H  
ATOM   2806  N   ALA A 183      27.812  38.564 -10.658  1.00  1.60           N  
ATOM   2807  CA  ALA A 183      26.909  38.813 -11.758  1.00  1.60           C  
ATOM   2808  C   ALA A 183      25.756  37.808 -11.776  1.00  1.60           C  
ATOM   2809  O   ALA A 183      24.658  38.153 -12.191  1.00  1.60           O  
ATOM   2810  CB  ALA A 183      27.677  38.755 -13.065  1.00  1.60           C  
ATOM   2811  H   ALA A 183      28.791  38.400 -10.851  1.00  1.60           H  
ATOM   2812  HA  ALA A 183      26.487  39.810 -11.628  1.00  1.60           H  
ATOM   2813 1HB  ALA A 183      27.010  38.981 -13.876  1.00  1.60           H  
ATOM   2814 2HB  ALA A 183      28.481  39.489 -13.042  1.00  1.60           H  
ATOM   2815 3HB  ALA A 183      28.100  37.757 -13.196  1.00  1.60           H  
ATOM   2816  N   TRP A 184      25.996  36.553 -11.374  1.00  1.48           N  
ATOM   2817  CA  TRP A 184      24.910  35.583 -11.346  1.00  1.48           C  
ATOM   2818  C   TRP A 184      24.194  35.640  -9.997  1.00  1.48           C  
ATOM   2819  O   TRP A 184      22.995  35.377  -9.908  1.00  1.48           O  
ATOM   2820  CB  TRP A 184      25.396  34.161 -11.561  1.00  1.48           C  
ATOM   2821  CG  TRP A 184      25.935  33.855 -12.931  1.00  1.48           C  
ATOM   2822  CD1 TRP A 184      26.409  34.728 -13.861  1.00  1.48           C  
ATOM   2823  CD2 TRP A 184      26.012  32.544 -13.541  1.00  1.48           C  
ATOM   2824  NE1 TRP A 184      26.804  34.048 -14.982  1.00  1.48           N  
ATOM   2825  CE2 TRP A 184      26.567  32.714 -14.801  1.00  1.48           C  
ATOM   2826  CE3 TRP A 184      25.659  31.253 -13.114  1.00  1.48           C  
ATOM   2827  CZ2 TRP A 184      26.796  31.645 -15.647  1.00  1.48           C  
ATOM   2828  CZ3 TRP A 184      25.890  30.190 -13.958  1.00  1.48           C  
ATOM   2829  CH2 TRP A 184      26.444  30.378 -15.197  1.00  1.48           C  
ATOM   2830  H   TRP A 184      26.906  36.287 -11.010  1.00  1.48           H  
ATOM   2831  HA  TRP A 184      24.195  35.831 -12.130  1.00  1.48           H  
ATOM   2832 1HB  TRP A 184      26.193  33.974 -10.847  1.00  1.48           H  
ATOM   2833 2HB  TRP A 184      24.599  33.466 -11.327  1.00  1.48           H  
ATOM   2834  HD1 TRP A 184      26.479  35.796 -13.729  1.00  1.48           H  
ATOM   2835  HE1 TRP A 184      27.217  34.450 -15.839  1.00  1.48           H  
ATOM   2836  HE3 TRP A 184      25.222  31.092 -12.128  1.00  1.48           H  
ATOM   2837  HZ2 TRP A 184      27.235  31.778 -16.631  1.00  1.48           H  
ATOM   2838  HZ3 TRP A 184      25.622  29.193 -13.611  1.00  1.48           H  
ATOM   2839  HH2 TRP A 184      26.613  29.511 -15.840  1.00  1.48           H  
ATOM   2840  N   GLU A 185      24.944  35.991  -8.946  1.00  1.38           N  
ATOM   2841  CA  GLU A 185      24.426  36.034  -7.572  1.00  1.38           C  
ATOM   2842  C   GLU A 185      23.233  36.964  -7.434  1.00  1.38           C  
ATOM   2843  O   GLU A 185      22.273  36.672  -6.716  1.00  1.38           O  
ATOM   2844  CB  GLU A 185      25.529  36.449  -6.585  1.00  1.38           C  
ATOM   2845  CG  GLU A 185      25.105  36.500  -5.119  1.00  1.38           C  
ATOM   2846  CD  GLU A 185      26.247  36.745  -4.145  1.00  1.38           C  
ATOM   2847  OE1 GLU A 185      27.373  36.867  -4.568  1.00  1.38           O  
ATOM   2848  OE2 GLU A 185      25.980  36.798  -2.968  1.00  1.38           O  
ATOM   2849  H   GLU A 185      25.931  36.185  -9.106  1.00  1.38           H  
ATOM   2850  HA  GLU A 185      24.094  35.036  -7.315  1.00  1.38           H  
ATOM   2851 1HB  GLU A 185      26.379  35.770  -6.681  1.00  1.38           H  
ATOM   2852 2HB  GLU A 185      25.869  37.444  -6.842  1.00  1.38           H  
ATOM   2853 1HG  GLU A 185      24.382  37.310  -5.012  1.00  1.38           H  
ATOM   2854 2HG  GLU A 185      24.614  35.592  -4.858  1.00  1.38           H  
ATOM   2855  N   ASP A 186      23.274  38.062  -8.172  1.00  1.30           N  
ATOM   2856  CA  ASP A 186      22.212  39.053  -8.132  1.00  1.30           C  
ATOM   2857  C   ASP A 186      21.156  38.864  -9.237  1.00  1.30           C  
ATOM   2858  O   ASP A 186      20.357  39.772  -9.481  1.00  1.30           O  
ATOM   2859  CB  ASP A 186      22.811  40.463  -8.225  1.00  1.30           C  
ATOM   2860  CG  ASP A 186      23.631  40.873  -6.972  1.00  1.30           C  
ATOM   2861  OD1 ASP A 186      23.185  40.605  -5.877  1.00  1.30           O  
ATOM   2862  OD2 ASP A 186      24.688  41.449  -7.131  1.00  1.30           O  
ATOM   2863  H   ASP A 186      24.117  38.234  -8.725  1.00  1.30           H  
ATOM   2864  HA  ASP A 186      21.707  38.966  -7.170  1.00  1.30           H  
ATOM   2865 1HB  ASP A 186      23.472  40.506  -9.097  1.00  1.30           H  
ATOM   2866 2HB  ASP A 186      22.014  41.189  -8.380  1.00  1.30           H  
ATOM   2867  N   VAL A 187      21.147  37.700  -9.908  1.00  1.23           N  
ATOM   2868  CA  VAL A 187      20.186  37.446 -10.984  1.00  1.23           C  
ATOM   2869  C   VAL A 187      19.233  36.267 -10.816  1.00  1.23           C  
ATOM   2870  O   VAL A 187      19.624  35.105 -10.682  1.00  1.23           O  
ATOM   2871  CB  VAL A 187      20.946  37.250 -12.298  1.00  1.23           C  
ATOM   2872  CG1 VAL A 187      19.989  36.885 -13.432  1.00  1.23           C  
ATOM   2873  CG2 VAL A 187      21.641  38.536 -12.616  1.00  1.23           C  
ATOM   2874  H   VAL A 187      21.820  36.966  -9.684  1.00  1.23           H  
ATOM   2875  HA  VAL A 187      19.576  38.342 -11.091  1.00  1.23           H  
ATOM   2876  HB  VAL A 187      21.673  36.441 -12.189  1.00  1.23           H  
ATOM   2877 1HG1 VAL A 187      20.542  36.761 -14.352  1.00  1.23           H  
ATOM   2878 2HG1 VAL A 187      19.484  35.956 -13.199  1.00  1.23           H  
ATOM   2879 3HG1 VAL A 187      19.250  37.676 -13.559  1.00  1.23           H  
ATOM   2880 1HG2 VAL A 187      22.179  38.433 -13.524  1.00  1.23           H  
ATOM   2881 2HG2 VAL A 187      20.901  39.327 -12.722  1.00  1.23           H  
ATOM   2882 3HG2 VAL A 187      22.329  38.792 -11.819  1.00  1.23           H  
ATOM   2883  N   ASP A 188      17.944  36.561 -10.907  1.00  1.16           N  
ATOM   2884  CA  ASP A 188      16.952  35.512 -10.815  1.00  1.16           C  
ATOM   2885  C   ASP A 188      16.768  34.864 -12.166  1.00  1.16           C  
ATOM   2886  O   ASP A 188      15.846  35.198 -12.909  1.00  1.16           O  
ATOM   2887  CB  ASP A 188      15.620  36.070 -10.312  1.00  1.16           C  
ATOM   2888  CG  ASP A 188      14.504  34.998 -10.162  1.00  1.16           C  
ATOM   2889  OD1 ASP A 188      14.648  33.917 -10.692  1.00  1.16           O  
ATOM   2890  OD2 ASP A 188      13.479  35.301  -9.608  1.00  1.16           O  
ATOM   2891  H   ASP A 188      17.658  37.523 -11.037  1.00  1.16           H  
ATOM   2892  HA  ASP A 188      17.304  34.756 -10.112  1.00  1.16           H  
ATOM   2893 1HB  ASP A 188      15.769  36.551  -9.344  1.00  1.16           H  
ATOM   2894 2HB  ASP A 188      15.270  36.837 -11.007  1.00  1.16           H  
ATOM   2895  N   PHE A 189      17.592  33.860 -12.434  1.00  1.09           N  
ATOM   2896  CA  PHE A 189      17.558  33.194 -13.729  1.00  1.09           C  
ATOM   2897  C   PHE A 189      16.206  32.559 -14.021  1.00  1.09           C  
ATOM   2898  O   PHE A 189      15.781  32.521 -15.175  1.00  1.09           O  
ATOM   2899  CB  PHE A 189      18.635  32.116 -13.843  1.00  1.09           C  
ATOM   2900  CG  PHE A 189      20.039  32.644 -14.098  1.00  1.09           C  
ATOM   2901  CD1 PHE A 189      21.079  32.358 -13.241  1.00  1.09           C  
ATOM   2902  CD2 PHE A 189      20.312  33.421 -15.210  1.00  1.09           C  
ATOM   2903  CE1 PHE A 189      22.348  32.828 -13.493  1.00  1.09           C  
ATOM   2904  CE2 PHE A 189      21.573  33.890 -15.464  1.00  1.09           C  
ATOM   2905  CZ  PHE A 189      22.600  33.593 -14.606  1.00  1.09           C  
ATOM   2906  H   PHE A 189      18.320  33.662 -11.745  1.00  1.09           H  
ATOM   2907  HA  PHE A 189      17.753  33.946 -14.495  1.00  1.09           H  
ATOM   2908 1HB  PHE A 189      18.655  31.529 -12.923  1.00  1.09           H  
ATOM   2909 2HB  PHE A 189      18.377  31.435 -14.652  1.00  1.09           H  
ATOM   2910  HD1 PHE A 189      20.889  31.748 -12.360  1.00  1.09           H  
ATOM   2911  HD2 PHE A 189      19.516  33.662 -15.886  1.00  1.09           H  
ATOM   2912  HE1 PHE A 189      23.141  32.587 -12.808  1.00  1.09           H  
ATOM   2913  HE2 PHE A 189      21.747  34.496 -16.347  1.00  1.09           H  
ATOM   2914  HZ  PHE A 189      23.605  33.960 -14.803  1.00  1.09           H  
ATOM   2915  N   ALA A 190      15.541  32.003 -13.004  1.00  1.03           N  
ATOM   2916  CA  ALA A 190      14.260  31.354 -13.263  1.00  1.03           C  
ATOM   2917  C   ALA A 190      13.226  32.362 -13.780  1.00  1.03           C  
ATOM   2918  O   ALA A 190      12.537  32.095 -14.775  1.00  1.03           O  
ATOM   2919  CB  ALA A 190      13.743  30.683 -12.001  1.00  1.03           C  
ATOM   2920  H   ALA A 190      15.902  32.078 -12.060  1.00  1.03           H  
ATOM   2921  HA  ALA A 190      14.417  30.602 -14.030  1.00  1.03           H  
ATOM   2922 1HB  ALA A 190      12.796  30.183 -12.211  1.00  1.03           H  
ATOM   2923 2HB  ALA A 190      14.471  29.953 -11.654  1.00  1.03           H  
ATOM   2924 3HB  ALA A 190      13.590  31.444 -11.231  1.00  1.03           H  
ATOM   2925  N   SER A 191      13.151  33.545 -13.149  1.00  0.99           N  
ATOM   2926  CA  SER A 191      12.191  34.549 -13.613  1.00  0.99           C  
ATOM   2927  C   SER A 191      12.634  35.140 -14.942  1.00  0.99           C  
ATOM   2928  O   SER A 191      11.823  35.326 -15.856  1.00  0.99           O  
ATOM   2929  CB  SER A 191      11.993  35.677 -12.607  1.00  0.99           C  
ATOM   2930  OG  SER A 191      11.378  35.224 -11.421  1.00  0.99           O  
ATOM   2931  H   SER A 191      13.744  33.731 -12.327  1.00  0.99           H  
ATOM   2932  HA  SER A 191      11.230  34.059 -13.761  1.00  0.99           H  
ATOM   2933 1HB  SER A 191      12.956  36.134 -12.375  1.00  0.99           H  
ATOM   2934 2HB  SER A 191      11.375  36.445 -13.065  1.00  0.99           H  
ATOM   2935  HG  SER A 191      12.115  35.073 -10.770  1.00  0.99           H  
ATOM   2936  N   ASP A 192      13.932  35.418 -15.074  1.00  0.96           N  
ATOM   2937  CA  ASP A 192      14.423  36.017 -16.307  1.00  0.96           C  
ATOM   2938  C   ASP A 192      14.184  35.099 -17.491  1.00  0.96           C  
ATOM   2939  O   ASP A 192      13.861  35.559 -18.586  1.00  0.96           O  
ATOM   2940  CB  ASP A 192      15.897  36.395 -16.192  1.00  0.96           C  
ATOM   2941  CG  ASP A 192      16.106  37.619 -15.289  1.00  0.96           C  
ATOM   2942  OD1 ASP A 192      15.123  38.263 -14.985  1.00  0.96           O  
ATOM   2943  OD2 ASP A 192      17.224  37.916 -14.943  1.00  0.96           O  
ATOM   2944  H   ASP A 192      14.578  35.233 -14.304  1.00  0.96           H  
ATOM   2945  HA  ASP A 192      13.866  36.935 -16.483  1.00  0.96           H  
ATOM   2946 1HB  ASP A 192      16.456  35.553 -15.786  1.00  0.96           H  
ATOM   2947 2HB  ASP A 192      16.293  36.611 -17.180  1.00  0.96           H  
ATOM   2948  N   LEU A 193      14.312  33.794 -17.276  1.00  0.95           N  
ATOM   2949  CA  LEU A 193      14.068  32.868 -18.351  1.00  0.95           C  
ATOM   2950  C   LEU A 193      12.577  32.804 -18.663  1.00  0.95           C  
ATOM   2951  O   LEU A 193      12.198  32.877 -19.834  1.00  0.95           O  
ATOM   2952  CB  LEU A 193      14.587  31.485 -17.998  1.00  0.95           C  
ATOM   2953  CG  LEU A 193      14.465  30.463 -19.092  1.00  0.95           C  
ATOM   2954  CD1 LEU A 193      15.269  30.965 -20.307  1.00  0.95           C  
ATOM   2955  CD2 LEU A 193      14.987  29.143 -18.589  1.00  0.95           C  
ATOM   2956  H   LEU A 193      14.612  33.438 -16.369  1.00  0.95           H  
ATOM   2957  HA  LEU A 193      14.590  33.221 -19.239  1.00  0.95           H  
ATOM   2958 1HB  LEU A 193      15.635  31.565 -17.724  1.00  0.95           H  
ATOM   2959 2HB  LEU A 193      14.039  31.123 -17.126  1.00  0.95           H  
ATOM   2960  HG  LEU A 193      13.423  30.354 -19.390  1.00  0.95           H  
ATOM   2961 1HD1 LEU A 193      15.197  30.254 -21.111  1.00  0.95           H  
ATOM   2962 2HD1 LEU A 193      14.872  31.922 -20.643  1.00  0.95           H  
ATOM   2963 3HD1 LEU A 193      16.315  31.089 -20.028  1.00  0.95           H  
ATOM   2964 1HD2 LEU A 193      14.917  28.420 -19.370  1.00  0.95           H  
ATOM   2965 2HD2 LEU A 193      16.029  29.254 -18.290  1.00  0.95           H  
ATOM   2966 3HD2 LEU A 193      14.394  28.821 -17.734  1.00  0.95           H  
ATOM   2967  N   GLY A 194      11.720  32.714 -17.627  1.00  0.95           N  
ATOM   2968  CA  GLY A 194      10.269  32.608 -17.827  1.00  0.95           C  
ATOM   2969  C   GLY A 194       9.724  33.770 -18.640  1.00  0.95           C  
ATOM   2970  O   GLY A 194       8.899  33.601 -19.545  1.00  0.95           O  
ATOM   2971  H   GLY A 194      12.079  32.672 -16.671  1.00  0.95           H  
ATOM   2972 1HA  GLY A 194      10.021  31.673 -18.313  1.00  0.95           H  
ATOM   2973 2HA  GLY A 194       9.782  32.590 -16.852  1.00  0.95           H  
ATOM   2974  N   ARG A 195      10.294  34.945 -18.422  1.00  0.96           N  
ATOM   2975  CA  ARG A 195       9.905  36.141 -19.151  1.00  0.96           C  
ATOM   2976  C   ARG A 195      10.189  36.032 -20.655  1.00  0.96           C  
ATOM   2977  O   ARG A 195       9.615  36.787 -21.445  1.00  0.96           O  
ATOM   2978  CB  ARG A 195      10.605  37.350 -18.560  1.00  0.96           C  
ATOM   2979  CG  ARG A 195      10.075  37.760 -17.178  1.00  0.96           C  
ATOM   2980  CD  ARG A 195      10.916  38.804 -16.541  1.00  0.96           C  
ATOM   2981  NE  ARG A 195      10.392  39.215 -15.237  1.00  0.96           N  
ATOM   2982  CZ  ARG A 195      11.103  39.889 -14.305  1.00  0.96           C  
ATOM   2983  NH1 ARG A 195      12.361  40.203 -14.536  1.00  0.96           N  
ATOM   2984  NH2 ARG A 195      10.537  40.231 -13.158  1.00  0.96           N  
ATOM   2985  H   ARG A 195      10.980  35.030 -17.669  1.00  0.96           H  
ATOM   2986  HA  ARG A 195       8.835  36.279 -19.019  1.00  0.96           H  
ATOM   2987 1HB  ARG A 195      11.671  37.135 -18.454  1.00  0.96           H  
ATOM   2988 2HB  ARG A 195      10.505  38.201 -19.233  1.00  0.96           H  
ATOM   2989 1HG  ARG A 195       9.067  38.155 -17.288  1.00  0.96           H  
ATOM   2990 2HG  ARG A 195      10.047  36.891 -16.529  1.00  0.96           H  
ATOM   2991 1HD  ARG A 195      11.920  38.405 -16.389  1.00  0.96           H  
ATOM   2992 2HD  ARG A 195      10.966  39.679 -17.183  1.00  0.96           H  
ATOM   2993  HE  ARG A 195       9.427  38.990 -15.024  1.00  0.96           H  
ATOM   2994 1HH1 ARG A 195      12.800  39.935 -15.412  1.00  0.96           H  
ATOM   2995 2HH1 ARG A 195      12.899  40.698 -13.840  1.00  0.96           H  
ATOM   2996 1HH2 ARG A 195       9.571  39.990 -12.976  1.00  0.96           H  
ATOM   2997 2HH2 ARG A 195      11.071  40.734 -12.463  1.00  0.96           H  
ATOM   2998  N   THR A 196      11.090  35.121 -21.052  1.00  0.98           N  
ATOM   2999  CA  THR A 196      11.438  34.960 -22.451  1.00  0.98           C  
ATOM   3000  C   THR A 196      10.894  33.656 -23.064  1.00  0.98           C  
ATOM   3001  O   THR A 196      10.754  33.573 -24.290  1.00  0.98           O  
ATOM   3002  CB  THR A 196      12.963  34.974 -22.625  1.00  0.98           C  
ATOM   3003  OG1 THR A 196      13.554  33.856 -21.952  1.00  0.98           O  
ATOM   3004  CG2 THR A 196      13.536  36.243 -22.051  1.00  0.98           C  
ATOM   3005  H   THR A 196      11.529  34.507 -20.376  1.00  0.98           H  
ATOM   3006  HA  THR A 196      11.019  35.794 -23.008  1.00  0.98           H  
ATOM   3007  HB  THR A 196      13.189  34.919 -23.661  1.00  0.98           H  
ATOM   3008  HG1 THR A 196      13.080  33.691 -21.113  1.00  0.98           H  
ATOM   3009 1HG2 THR A 196      14.616  36.249 -22.185  1.00  0.98           H  
ATOM   3010 2HG2 THR A 196      13.098  37.098 -22.561  1.00  0.98           H  
ATOM   3011 3HG2 THR A 196      13.303  36.296 -20.988  1.00  0.98           H  
ATOM   3012  N   VAL A 197      10.545  32.654 -22.234  1.00  0.98           N  
ATOM   3013  CA  VAL A 197      10.068  31.384 -22.802  1.00  0.98           C  
ATOM   3014  C   VAL A 197       8.544  31.199 -22.674  1.00  0.98           C  
ATOM   3015  O   VAL A 197       7.960  30.415 -23.423  1.00  0.98           O  
ATOM   3016  CB  VAL A 197      10.809  30.153 -22.184  1.00  0.98           C  
ATOM   3017  CG1 VAL A 197      12.296  30.282 -22.458  1.00  0.98           C  
ATOM   3018  CG2 VAL A 197      10.565  30.018 -20.689  1.00  0.98           C  
ATOM   3019  H   VAL A 197      10.699  32.761 -21.233  1.00  0.98           H  
ATOM   3020  HA  VAL A 197      10.311  31.384 -23.865  1.00  0.98           H  
ATOM   3021  HB  VAL A 197      10.460  29.251 -22.683  1.00  0.98           H  
ATOM   3022 1HG1 VAL A 197      12.811  29.424 -22.059  1.00  0.98           H  
ATOM   3023 2HG1 VAL A 197      12.468  30.347 -23.533  1.00  0.98           H  
ATOM   3024 3HG1 VAL A 197      12.670  31.186 -21.973  1.00  0.98           H  
ATOM   3025 1HG2 VAL A 197      11.096  29.149 -20.306  1.00  0.98           H  
ATOM   3026 2HG2 VAL A 197      10.925  30.891 -20.208  1.00  0.98           H  
ATOM   3027 3HG2 VAL A 197       9.514  29.905 -20.479  1.00  0.98           H  
ATOM   3028  N   SER A 198       7.902  31.908 -21.730  1.00  0.97           N  
ATOM   3029  CA  SER A 198       6.446  31.886 -21.451  1.00  0.97           C  
ATOM   3030  C   SER A 198       5.944  30.608 -20.754  1.00  0.97           C  
ATOM   3031  O   SER A 198       4.810  30.560 -20.274  1.00  0.97           O  
ATOM   3032  CB  SER A 198       5.632  32.131 -22.715  1.00  0.97           C  
ATOM   3033  OG  SER A 198       5.421  30.950 -23.438  1.00  0.97           O  
ATOM   3034  H   SER A 198       8.446  32.519 -21.126  1.00  0.97           H  
ATOM   3035  HA  SER A 198       6.242  32.718 -20.773  1.00  0.97           H  
ATOM   3036 1HB  SER A 198       4.673  32.572 -22.447  1.00  0.97           H  
ATOM   3037 2HB  SER A 198       6.155  32.852 -23.342  1.00  0.97           H  
ATOM   3038  HG  SER A 198       6.294  30.548 -23.538  1.00  0.97           H  
ATOM   3039  N   LEU A 199       6.792  29.597 -20.669  1.00  0.95           N  
ATOM   3040  CA  LEU A 199       6.485  28.384 -19.944  1.00  0.95           C  
ATOM   3041  C   LEU A 199       6.811  28.654 -18.483  1.00  0.95           C  
ATOM   3042  O   LEU A 199       7.659  29.503 -18.215  1.00  0.95           O  
ATOM   3043  CB  LEU A 199       7.321  27.215 -20.466  1.00  0.95           C  
ATOM   3044  CG  LEU A 199       7.092  26.801 -21.905  1.00  0.95           C  
ATOM   3045  CD1 LEU A 199       8.081  25.728 -22.269  1.00  0.95           C  
ATOM   3046  CD2 LEU A 199       5.673  26.264 -22.051  1.00  0.95           C  
ATOM   3047  H   LEU A 199       7.686  29.689 -21.122  1.00  0.95           H  
ATOM   3048  HA  LEU A 199       5.434  28.162 -20.084  1.00  0.95           H  
ATOM   3049 1HB  LEU A 199       8.372  27.467 -20.352  1.00  0.95           H  
ATOM   3050 2HB  LEU A 199       7.112  26.364 -19.869  1.00  0.95           H  
ATOM   3051  HG  LEU A 199       7.235  27.658 -22.569  1.00  0.95           H  
ATOM   3052 1HD1 LEU A 199       7.903  25.432 -23.292  1.00  0.95           H  
ATOM   3053 2HD1 LEU A 199       9.089  26.114 -22.172  1.00  0.95           H  
ATOM   3054 3HD1 LEU A 199       7.950  24.872 -21.610  1.00  0.95           H  
ATOM   3055 1HD2 LEU A 199       5.506  25.957 -23.086  1.00  0.95           H  
ATOM   3056 2HD2 LEU A 199       5.531  25.403 -21.391  1.00  0.95           H  
ATOM   3057 3HD2 LEU A 199       4.959  27.047 -21.785  1.00  0.95           H  
ATOM   3058  N   PRO A 200       6.149  28.020 -17.510  1.00  0.93           N  
ATOM   3059  CA  PRO A 200       6.514  28.113 -16.114  1.00  0.93           C  
ATOM   3060  C   PRO A 200       7.962  27.709 -15.970  1.00  0.93           C  
ATOM   3061  O   PRO A 200       8.374  26.723 -16.597  1.00  0.93           O  
ATOM   3062  CB  PRO A 200       5.577  27.095 -15.454  1.00  0.93           C  
ATOM   3063  CG  PRO A 200       4.371  27.048 -16.378  1.00  0.93           C  
ATOM   3064  CD  PRO A 200       4.947  27.208 -17.783  1.00  0.93           C  
ATOM   3065  HA  PRO A 200       6.344  29.138 -15.748  1.00  0.93           H  
ATOM   3066 1HB  PRO A 200       6.081  26.125 -15.374  1.00  0.93           H  
ATOM   3067 2HB  PRO A 200       5.332  27.414 -14.430  1.00  0.93           H  
ATOM   3068 1HG  PRO A 200       3.830  26.097 -16.246  1.00  0.93           H  
ATOM   3069 2HG  PRO A 200       3.665  27.853 -16.118  1.00  0.93           H  
ATOM   3070 1HD  PRO A 200       5.210  26.235 -18.226  1.00  0.93           H  
ATOM   3071 2HD  PRO A 200       4.214  27.764 -18.382  1.00  0.93           H  
ATOM   3072  N   VAL A 201       8.714  28.430 -15.144  1.00  0.91           N  
ATOM   3073  CA  VAL A 201      10.106  28.078 -14.938  1.00  0.91           C  
ATOM   3074  C   VAL A 201      10.372  27.821 -13.472  1.00  0.91           C  
ATOM   3075  O   VAL A 201       9.974  28.598 -12.599  1.00  0.91           O  
ATOM   3076  CB  VAL A 201      11.080  29.140 -15.479  1.00  0.91           C  
ATOM   3077  CG1 VAL A 201      12.517  28.721 -15.210  1.00  0.91           C  
ATOM   3078  CG2 VAL A 201      10.893  29.288 -16.954  1.00  0.91           C  
ATOM   3079  H   VAL A 201       8.322  29.228 -14.665  1.00  0.91           H  
ATOM   3080  HA  VAL A 201      10.295  27.169 -15.482  1.00  0.91           H  
ATOM   3081  HB  VAL A 201      10.904  30.090 -14.979  1.00  0.91           H  
ATOM   3082 1HG1 VAL A 201      13.181  29.476 -15.605  1.00  0.91           H  
ATOM   3083 2HG1 VAL A 201      12.688  28.615 -14.146  1.00  0.91           H  
ATOM   3084 3HG1 VAL A 201      12.716  27.773 -15.704  1.00  0.91           H  
ATOM   3085 1HG2 VAL A 201      11.590  30.016 -17.336  1.00  0.91           H  
ATOM   3086 2HG2 VAL A 201      11.067  28.359 -17.415  1.00  0.91           H  
ATOM   3087 3HG2 VAL A 201       9.884  29.603 -17.162  1.00  0.91           H  
ATOM   3088  N   PHE A 202      11.033  26.712 -13.215  1.00  0.90           N  
ATOM   3089  CA  PHE A 202      11.334  26.296 -11.862  1.00  0.90           C  
ATOM   3090  C   PHE A 202      12.837  26.294 -11.710  1.00  0.90           C  
ATOM   3091  O   PHE A 202      13.533  26.001 -12.678  1.00  0.90           O  
ATOM   3092  CB  PHE A 202      10.809  24.881 -11.652  1.00  0.90           C  
ATOM   3093  CG  PHE A 202       9.348  24.736 -11.886  1.00  0.90           C  
ATOM   3094  CD1 PHE A 202       8.898  24.495 -13.176  1.00  0.90           C  
ATOM   3095  CD2 PHE A 202       8.421  24.825 -10.863  1.00  0.90           C  
ATOM   3096  CE1 PHE A 202       7.555  24.335 -13.439  1.00  0.90           C  
ATOM   3097  CE2 PHE A 202       7.074  24.663 -11.121  1.00  0.90           C  
ATOM   3098  CZ  PHE A 202       6.642  24.414 -12.413  1.00  0.90           C  
ATOM   3099  H   PHE A 202      11.331  26.147 -14.012  1.00  0.90           H  
ATOM   3100  HA  PHE A 202      10.891  26.992 -11.148  1.00  0.90           H  
ATOM   3101 1HB  PHE A 202      11.317  24.210 -12.338  1.00  0.90           H  
ATOM   3102 2HB  PHE A 202      11.030  24.556 -10.639  1.00  0.90           H  
ATOM   3103  HD1 PHE A 202       9.627  24.430 -13.990  1.00  0.90           H  
ATOM   3104  HD2 PHE A 202       8.761  25.018  -9.844  1.00  0.90           H  
ATOM   3105  HE1 PHE A 202       7.216  24.140 -14.461  1.00  0.90           H  
ATOM   3106  HE2 PHE A 202       6.350  24.728 -10.308  1.00  0.90           H  
ATOM   3107  HZ  PHE A 202       5.578  24.281 -12.621  1.00  0.90           H  
ATOM   3108  N   GLY A 203      13.348  26.572 -10.520  1.00  0.90           N  
ATOM   3109  CA  GLY A 203      14.793  26.503 -10.352  1.00  0.90           C  
ATOM   3110  C   GLY A 203      15.195  25.757  -9.092  1.00  0.90           C  
ATOM   3111  O   GLY A 203      14.432  25.685  -8.125  1.00  0.90           O  
ATOM   3112  H   GLY A 203      12.750  26.824  -9.744  1.00  0.90           H  
ATOM   3113 1HA  GLY A 203      15.228  26.003 -11.210  1.00  0.90           H  
ATOM   3114 2HA  GLY A 203      15.209  27.509 -10.332  1.00  0.90           H  
ATOM   3115  N   GLU A 204      16.409  25.222  -9.115  1.00  0.89           N  
ATOM   3116  CA  GLU A 204      16.963  24.485  -7.983  1.00  0.89           C  
ATOM   3117  C   GLU A 204      18.481  24.403  -8.045  1.00  0.89           C  
ATOM   3118  O   GLU A 204      19.099  24.674  -9.082  1.00  0.89           O  
ATOM   3119  CB  GLU A 204      16.413  23.067  -7.946  1.00  0.89           C  
ATOM   3120  CG  GLU A 204      16.838  22.259  -9.095  1.00  0.89           C  
ATOM   3121  CD  GLU A 204      16.224  20.940  -9.088  1.00  0.89           C  
ATOM   3122  OE1 GLU A 204      15.877  20.463  -8.029  1.00  0.89           O  
ATOM   3123  OE2 GLU A 204      16.060  20.389 -10.150  1.00  0.89           O  
ATOM   3124  H   GLU A 204      16.945  25.314  -9.979  1.00  0.89           H  
ATOM   3125  HA  GLU A 204      16.686  25.001  -7.064  1.00  0.89           H  
ATOM   3126 1HB  GLU A 204      16.753  22.564  -7.039  1.00  0.89           H  
ATOM   3127 2HB  GLU A 204      15.323  23.088  -7.928  1.00  0.89           H  
ATOM   3128 1HG  GLU A 204      16.628  22.782 -10.019  1.00  0.89           H  
ATOM   3129 2HG  GLU A 204      17.915  22.144  -9.029  1.00  0.89           H  
ATOM   3130  N   ASN A 205      19.092  24.014  -6.940  1.00  0.89           N  
ATOM   3131  CA  ASN A 205      20.517  23.775  -6.989  1.00  0.89           C  
ATOM   3132  C   ASN A 205      20.847  22.542  -7.838  1.00  0.89           C  
ATOM   3133  O   ASN A 205      20.166  21.513  -7.754  1.00  0.89           O  
ATOM   3134  CB  ASN A 205      21.098  23.697  -5.609  1.00  0.89           C  
ATOM   3135  CG  ASN A 205      20.504  22.656  -4.749  1.00  0.89           C  
ATOM   3136  OD1 ASN A 205      19.290  22.684  -4.460  1.00  0.89           O  
ATOM   3137  ND2 ASN A 205      21.330  21.740  -4.295  1.00  0.89           N  
ATOM   3138  H   ASN A 205      18.567  23.845  -6.094  1.00  0.89           H  
ATOM   3139  HA  ASN A 205      20.962  24.633  -7.463  1.00  0.89           H  
ATOM   3140 1HB  ASN A 205      22.174  23.512  -5.690  1.00  0.89           H  
ATOM   3141 2HB  ASN A 205      20.971  24.658  -5.133  1.00  0.89           H  
ATOM   3142 1HD2 ASN A 205      21.005  21.026  -3.668  1.00  0.89           H  
ATOM   3143 2HD2 ASN A 205      22.299  21.765  -4.540  1.00  0.89           H  
ATOM   3144  N   ASP A 206      21.950  22.631  -8.574  1.00  0.87           N  
ATOM   3145  CA  ASP A 206      22.473  21.553  -9.417  1.00  0.87           C  
ATOM   3146  C   ASP A 206      22.498  20.191  -8.739  1.00  0.87           C  
ATOM   3147  O   ASP A 206      22.070  19.188  -9.309  1.00  0.87           O  
ATOM   3148  CB  ASP A 206      23.864  21.959  -9.910  1.00  0.87           C  
ATOM   3149  CG  ASP A 206      24.841  22.346  -8.748  1.00  0.87           C  
ATOM   3150  OD1 ASP A 206      24.426  22.333  -7.594  1.00  0.87           O  
ATOM   3151  OD2 ASP A 206      25.964  22.683  -9.033  1.00  0.87           O  
ATOM   3152  H   ASP A 206      22.413  23.536  -8.583  1.00  0.87           H  
ATOM   3153  HA  ASP A 206      21.830  21.452 -10.269  1.00  0.87           H  
ATOM   3154 1HB  ASP A 206      24.302  21.137 -10.476  1.00  0.87           H  
ATOM   3155 2HB  ASP A 206      23.772  22.813 -10.585  1.00  0.87           H  
ATOM   3156  N   GLY A 207      22.963  20.170  -7.510  1.00  0.84           N  
ATOM   3157  CA  GLY A 207      23.052  18.963  -6.709  1.00  0.84           C  
ATOM   3158  C   GLY A 207      21.709  18.240  -6.592  1.00  0.84           C  
ATOM   3159  O   GLY A 207      21.613  17.035  -6.844  1.00  0.84           O  
ATOM   3160  H   GLY A 207      23.315  21.056  -7.155  1.00  0.84           H  
ATOM   3161 1HA  GLY A 207      23.797  18.294  -7.136  1.00  0.84           H  
ATOM   3162 2HA  GLY A 207      23.395  19.254  -5.729  1.00  0.84           H  
ATOM   3163  N   ASN A 208      20.674  18.974  -6.192  1.00  0.80           N  
ATOM   3164  CA  ASN A 208      19.354  18.386  -6.048  1.00  0.80           C  
ATOM   3165  C   ASN A 208      18.761  18.032  -7.396  1.00  0.80           C  
ATOM   3166  O   ASN A 208      18.087  17.006  -7.523  1.00  0.80           O  
ATOM   3167  CB  ASN A 208      18.471  19.316  -5.250  1.00  0.80           C  
ATOM   3168  CG  ASN A 208      18.772  19.201  -3.756  1.00  0.80           C  
ATOM   3169  OD1 ASN A 208      19.097  18.106  -3.283  1.00  0.80           O  
ATOM   3170  ND2 ASN A 208      18.709  20.278  -3.033  1.00  0.80           N  
ATOM   3171  H   ASN A 208      20.803  19.962  -6.021  1.00  0.80           H  
ATOM   3172  HA  ASN A 208      19.453  17.458  -5.489  1.00  0.80           H  
ATOM   3173 1HB  ASN A 208      18.647  20.341  -5.576  1.00  0.80           H  
ATOM   3174 2HB  ASN A 208      17.423  19.098  -5.442  1.00  0.80           H  
ATOM   3175 1HD2 ASN A 208      18.924  20.230  -2.052  1.00  0.80           H  
ATOM   3176 2HD2 ASN A 208      18.517  21.169  -3.470  1.00  0.80           H  
ATOM   3177  N   ALA A 209      19.070  18.814  -8.429  1.00  0.75           N  
ATOM   3178  CA  ALA A 209      18.541  18.484  -9.740  1.00  0.75           C  
ATOM   3179  C   ALA A 209      19.058  17.134 -10.161  1.00  0.75           C  
ATOM   3180  O   ALA A 209      18.312  16.262 -10.622  1.00  0.75           O  
ATOM   3181  CB  ALA A 209      18.976  19.519 -10.763  1.00  0.75           C  
ATOM   3182  H   ALA A 209      19.624  19.660  -8.289  1.00  0.75           H  
ATOM   3183  HA  ALA A 209      17.455  18.440  -9.677  1.00  0.75           H  
ATOM   3184 1HB  ALA A 209      18.580  19.275 -11.727  1.00  0.75           H  
ATOM   3185 2HB  ALA A 209      18.626  20.490 -10.479  1.00  0.75           H  
ATOM   3186 3HB  ALA A 209      20.057  19.537 -10.817  1.00  0.75           H  
ATOM   3187  N   ALA A 210      20.349  16.945  -9.952  1.00  0.72           N  
ATOM   3188  CA  ALA A 210      21.000  15.718 -10.311  1.00  0.72           C  
ATOM   3189  C   ALA A 210      20.423  14.550  -9.529  1.00  0.72           C  
ATOM   3190  O   ALA A 210      20.167  13.480 -10.096  1.00  0.72           O  
ATOM   3191  CB  ALA A 210      22.468  15.880 -10.074  1.00  0.72           C  
ATOM   3192  H   ALA A 210      20.911  17.702  -9.559  1.00  0.72           H  
ATOM   3193  HA  ALA A 210      20.824  15.535 -11.369  1.00  0.72           H  
ATOM   3194 1HB  ALA A 210      22.964  15.001 -10.371  1.00  0.72           H  
ATOM   3195 2HB  ALA A 210      22.835  16.719 -10.662  1.00  0.72           H  
ATOM   3196 3HB  ALA A 210      22.645  16.072  -9.020  1.00  0.72           H  
ATOM   3197  N   ALA A 211      20.140  14.775  -8.232  1.00  0.70           N  
ATOM   3198  CA  ALA A 211      19.534  13.735  -7.415  1.00  0.70           C  
ATOM   3199  C   ALA A 211      18.183  13.353  -7.993  1.00  0.70           C  
ATOM   3200  O   ALA A 211      17.859  12.171  -8.048  1.00  0.70           O  
ATOM   3201  CB  ALA A 211      19.365  14.194  -5.969  1.00  0.70           C  
ATOM   3202  H   ALA A 211      20.393  15.668  -7.805  1.00  0.70           H  
ATOM   3203  HA  ALA A 211      20.182  12.862  -7.443  1.00  0.70           H  
ATOM   3204 1HB  ALA A 211      18.926  13.391  -5.377  1.00  0.70           H  
ATOM   3205 2HB  ALA A 211      20.336  14.461  -5.558  1.00  0.70           H  
ATOM   3206 3HB  ALA A 211      18.712  15.062  -5.939  1.00  0.70           H  
ATOM   3207  N   ILE A 212      17.416  14.338  -8.478  1.00  0.70           N  
ATOM   3208  CA  ILE A 212      16.109  14.075  -9.070  1.00  0.70           C  
ATOM   3209  C   ILE A 212      16.234  13.227 -10.331  1.00  0.70           C  
ATOM   3210  O   ILE A 212      15.453  12.305 -10.553  1.00  0.70           O  
ATOM   3211  CB  ILE A 212      15.294  15.350  -9.340  1.00  0.70           C  
ATOM   3212  CG1 ILE A 212      14.897  15.994  -8.006  1.00  0.70           C  
ATOM   3213  CG2 ILE A 212      14.041  14.978 -10.140  1.00  0.70           C  
ATOM   3214  CD1 ILE A 212      14.344  17.385  -8.136  1.00  0.70           C  
ATOM   3215  H   ILE A 212      17.742  15.305  -8.400  1.00  0.70           H  
ATOM   3216  HA  ILE A 212      15.532  13.515  -8.339  1.00  0.70           H  
ATOM   3217  HB  ILE A 212      15.897  16.065  -9.900  1.00  0.70           H  
ATOM   3218 1HG1 ILE A 212      14.143  15.369  -7.536  1.00  0.70           H  
ATOM   3219 2HG1 ILE A 212      15.770  16.033  -7.357  1.00  0.70           H  
ATOM   3220 1HG2 ILE A 212      13.455  15.872 -10.343  1.00  0.70           H  
ATOM   3221 2HG2 ILE A 212      14.334  14.519 -11.081  1.00  0.70           H  
ATOM   3222 3HG2 ILE A 212      13.442  14.269  -9.570  1.00  0.70           H  
ATOM   3223 1HD1 ILE A 212      14.090  17.751  -7.150  1.00  0.70           H  
ATOM   3224 2HD1 ILE A 212      15.100  18.037  -8.586  1.00  0.70           H  
ATOM   3225 3HD1 ILE A 212      13.461  17.376  -8.765  1.00  0.70           H  
ATOM   3226  N   ALA A 213      17.201  13.537 -11.191  1.00  0.71           N  
ATOM   3227  CA  ALA A 213      17.361  12.716 -12.390  1.00  0.71           C  
ATOM   3228  C   ALA A 213      17.649  11.258 -12.009  1.00  0.71           C  
ATOM   3229  O   ALA A 213      17.062  10.305 -12.557  1.00  0.71           O  
ATOM   3230  CB  ALA A 213      18.513  13.242 -13.222  1.00  0.71           C  
ATOM   3231  H   ALA A 213      17.815  14.331 -10.997  1.00  0.71           H  
ATOM   3232  HA  ALA A 213      16.434  12.756 -12.963  1.00  0.71           H  
ATOM   3233 1HB  ALA A 213      18.622  12.639 -14.117  1.00  0.71           H  
ATOM   3234 2HB  ALA A 213      18.326  14.237 -13.497  1.00  0.71           H  
ATOM   3235 3HB  ALA A 213      19.434  13.200 -12.641  1.00  0.71           H  
ATOM   3236  N   GLU A 214      18.517  11.093 -11.010  1.00  0.72           N  
ATOM   3237  CA  GLU A 214      18.888   9.771 -10.546  1.00  0.72           C  
ATOM   3238  C   GLU A 214      17.693   9.106  -9.855  1.00  0.72           C  
ATOM   3239  O   GLU A 214      17.515   7.889  -9.935  1.00  0.72           O  
ATOM   3240  CB  GLU A 214      20.098   9.839  -9.624  1.00  0.72           C  
ATOM   3241  CG  GLU A 214      20.694   8.495  -9.321  1.00  0.72           C  
ATOM   3242  CD  GLU A 214      21.329   7.801 -10.559  1.00  0.72           C  
ATOM   3243  OE1 GLU A 214      21.840   8.433 -11.470  1.00  0.72           O  
ATOM   3244  OE2 GLU A 214      21.228   6.617 -10.603  1.00  0.72           O  
ATOM   3245  H   GLU A 214      18.961  11.913 -10.587  1.00  0.72           H  
ATOM   3246  HA  GLU A 214      19.158   9.170 -11.411  1.00  0.72           H  
ATOM   3247 1HB  GLU A 214      20.859  10.462 -10.084  1.00  0.72           H  
ATOM   3248 2HB  GLU A 214      19.815  10.313  -8.682  1.00  0.72           H  
ATOM   3249 1HG  GLU A 214      21.433   8.622  -8.549  1.00  0.72           H  
ATOM   3250 2HG  GLU A 214      19.907   7.856  -8.919  1.00  0.72           H  
ATOM   3251  N   LEU A 215      16.883   9.919  -9.182  1.00  0.75           N  
ATOM   3252  CA  LEU A 215      15.691   9.494  -8.470  1.00  0.75           C  
ATOM   3253  C   LEU A 215      14.635   8.919  -9.390  1.00  0.75           C  
ATOM   3254  O   LEU A 215      14.038   7.883  -9.106  1.00  0.75           O  
ATOM   3255  CB  LEU A 215      15.094  10.681  -7.731  1.00  0.75           C  
ATOM   3256  CG  LEU A 215      13.858  10.531  -6.968  1.00  0.75           C  
ATOM   3257  CD1 LEU A 215      14.058   9.530  -5.904  1.00  0.75           C  
ATOM   3258  CD2 LEU A 215      13.510  11.929  -6.402  1.00  0.75           C  
ATOM   3259  H   LEU A 215      17.124  10.904  -9.136  1.00  0.75           H  
ATOM   3260  HA  LEU A 215      15.996   8.771  -7.752  1.00  0.75           H  
ATOM   3261 1HB  LEU A 215      15.831  11.100  -7.065  1.00  0.75           H  
ATOM   3262 2HB  LEU A 215      14.857  11.407  -8.459  1.00  0.75           H  
ATOM   3263  HG  LEU A 215      13.053  10.187  -7.610  1.00  0.75           H  
ATOM   3264 1HD1 LEU A 215      13.174   9.434  -5.355  1.00  0.75           H  
ATOM   3265 2HD1 LEU A 215      14.305   8.575  -6.345  1.00  0.75           H  
ATOM   3266 3HD1 LEU A 215      14.853   9.853  -5.258  1.00  0.75           H  
ATOM   3267 1HD2 LEU A 215      12.600  11.883  -5.830  1.00  0.75           H  
ATOM   3268 2HD2 LEU A 215      14.322  12.276  -5.761  1.00  0.75           H  
ATOM   3269 3HD2 LEU A 215      13.377  12.626  -7.232  1.00  0.75           H  
ATOM   3270  N   PHE A 216      14.356   9.637 -10.470  1.00  0.77           N  
ATOM   3271  CA  PHE A 216      13.321   9.232 -11.398  1.00  0.77           C  
ATOM   3272  C   PHE A 216      13.722   8.144 -12.375  1.00  0.77           C  
ATOM   3273  O   PHE A 216      12.937   7.235 -12.654  1.00  0.77           O  
ATOM   3274  CB  PHE A 216      12.853  10.408 -12.250  1.00  0.77           C  
ATOM   3275  CG  PHE A 216      12.073  11.432 -11.556  1.00  0.77           C  
ATOM   3276  CD1 PHE A 216      11.651  11.254 -10.250  1.00  0.77           C  
ATOM   3277  CD2 PHE A 216      11.690  12.567 -12.238  1.00  0.77           C  
ATOM   3278  CE1 PHE A 216      10.874  12.204  -9.640  1.00  0.77           C  
ATOM   3279  CE2 PHE A 216      10.903  13.520 -11.636  1.00  0.77           C  
ATOM   3280  CZ  PHE A 216      10.495  13.331 -10.342  1.00  0.77           C  
ATOM   3281  H   PHE A 216      14.870  10.504 -10.633  1.00  0.77           H  
ATOM   3282  HA  PHE A 216      12.478   8.866 -10.814  1.00  0.77           H  
ATOM   3283 1HB  PHE A 216      13.727  10.894 -12.696  1.00  0.77           H  
ATOM   3284 2HB  PHE A 216      12.249  10.030 -13.055  1.00  0.77           H  
ATOM   3285  HD1 PHE A 216      11.940  10.353  -9.711  1.00  0.77           H  
ATOM   3286  HD2 PHE A 216      12.013  12.689 -13.272  1.00  0.77           H  
ATOM   3287  HE1 PHE A 216      10.546  12.063  -8.609  1.00  0.77           H  
ATOM   3288  HE2 PHE A 216      10.598  14.416 -12.186  1.00  0.77           H  
ATOM   3289  HZ  PHE A 216       9.870  14.067  -9.871  1.00  0.77           H  
ATOM   3290  N   TYR A 217      14.913   8.268 -12.953  1.00  0.79           N  
ATOM   3291  CA  TYR A 217      15.324   7.377 -14.028  1.00  0.79           C  
ATOM   3292  C   TYR A 217      16.400   6.379 -13.612  1.00  0.79           C  
ATOM   3293  O   TYR A 217      16.484   5.281 -14.167  1.00  0.79           O  
ATOM   3294  CB  TYR A 217      15.799   8.245 -15.177  1.00  0.79           C  
ATOM   3295  CG  TYR A 217      14.713   9.223 -15.604  1.00  0.79           C  
ATOM   3296  CD1 TYR A 217      15.052  10.487 -16.012  1.00  0.79           C  
ATOM   3297  CD2 TYR A 217      13.364   8.860 -15.528  1.00  0.79           C  
ATOM   3298  CE1 TYR A 217      14.076  11.377 -16.342  1.00  0.79           C  
ATOM   3299  CE2 TYR A 217      12.379   9.767 -15.842  1.00  0.79           C  
ATOM   3300  CZ  TYR A 217      12.728  11.026 -16.239  1.00  0.79           C  
ATOM   3301  OH  TYR A 217      11.749  11.943 -16.562  1.00  0.79           O  
ATOM   3302  H   TYR A 217      15.542   9.021 -12.678  1.00  0.79           H  
ATOM   3303  HA  TYR A 217      14.457   6.805 -14.351  1.00  0.79           H  
ATOM   3304 1HB  TYR A 217      16.650   8.811 -14.837  1.00  0.79           H  
ATOM   3305 2HB  TYR A 217      16.098   7.638 -16.031  1.00  0.79           H  
ATOM   3306  HD1 TYR A 217      16.095  10.783 -16.076  1.00  0.79           H  
ATOM   3307  HD2 TYR A 217      13.086   7.858 -15.203  1.00  0.79           H  
ATOM   3308  HE1 TYR A 217      14.363  12.362 -16.678  1.00  0.79           H  
ATOM   3309  HE2 TYR A 217      11.327   9.483 -15.773  1.00  0.79           H  
ATOM   3310  HH  TYR A 217      10.891  11.493 -16.654  1.00  0.79           H  
ATOM   3311  N   GLY A 218      17.224   6.783 -12.653  1.00  0.81           N  
ATOM   3312  CA  GLY A 218      18.365   6.000 -12.170  1.00  0.81           C  
ATOM   3313  C   GLY A 218      18.038   5.117 -10.948  1.00  0.81           C  
ATOM   3314  O   GLY A 218      16.987   4.465 -10.891  1.00  0.81           O  
ATOM   3315  H   GLY A 218      17.085   7.717 -12.265  1.00  0.81           H  
ATOM   3316 1HA  GLY A 218      18.741   5.377 -12.980  1.00  0.81           H  
ATOM   3317 2HA  GLY A 218      19.167   6.684 -11.916  1.00  0.81           H  
ATOM   3318  N   TYR A 219      18.945   5.102  -9.958  1.00  0.83           N  
ATOM   3319  CA  TYR A 219      18.856   4.217  -8.789  1.00  0.83           C  
ATOM   3320  C   TYR A 219      17.646   4.458  -7.906  1.00  0.83           C  
ATOM   3321  O   TYR A 219      17.295   3.588  -7.109  1.00  0.83           O  
ATOM   3322  CB  TYR A 219      20.104   4.309  -7.908  1.00  0.83           C  
ATOM   3323  CG  TYR A 219      21.305   3.699  -8.520  1.00  0.83           C  
ATOM   3324  CD1 TYR A 219      22.286   4.505  -8.939  1.00  0.83           C  
ATOM   3325  CD2 TYR A 219      21.416   2.328  -8.685  1.00  0.83           C  
ATOM   3326  CE1 TYR A 219      23.371   4.005  -9.525  1.00  0.83           C  
ATOM   3327  CE2 TYR A 219      22.545   1.804  -9.290  1.00  0.83           C  
ATOM   3328  CZ  TYR A 219      23.525   2.666  -9.716  1.00  0.83           C  
ATOM   3329  OH  TYR A 219      24.670   2.211 -10.332  1.00  0.83           O  
ATOM   3330  H   TYR A 219      19.768   5.699 -10.058  1.00  0.83           H  
ATOM   3331  HA  TYR A 219      18.786   3.192  -9.156  1.00  0.83           H  
ATOM   3332 1HB  TYR A 219      20.324   5.360  -7.702  1.00  0.83           H  
ATOM   3333 2HB  TYR A 219      19.916   3.816  -6.953  1.00  0.83           H  
ATOM   3334  HD1 TYR A 219      22.198   5.574  -8.800  1.00  0.83           H  
ATOM   3335  HD2 TYR A 219      20.622   1.670  -8.346  1.00  0.83           H  
ATOM   3336  HE1 TYR A 219      24.114   4.662  -9.838  1.00  0.83           H  
ATOM   3337  HE2 TYR A 219      22.648   0.730  -9.431  1.00  0.83           H  
ATOM   3338  HH  TYR A 219      25.249   2.988 -10.541  1.00  0.83           H  
ATOM   3339  N   GLY A 220      16.985   5.604  -8.025  1.00  0.84           N  
ATOM   3340  CA  GLY A 220      15.809   5.858  -7.206  1.00  0.84           C  
ATOM   3341  C   GLY A 220      14.647   4.939  -7.550  1.00  0.84           C  
ATOM   3342  O   GLY A 220      13.645   4.887  -6.841  1.00  0.84           O  
ATOM   3343  H   GLY A 220      17.273   6.314  -8.699  1.00  0.84           H  
ATOM   3344 1HA  GLY A 220      16.076   5.750  -6.161  1.00  0.84           H  
ATOM   3345 2HA  GLY A 220      15.479   6.858  -7.337  1.00  0.84           H  
ATOM   3346  N   ARG A 221      14.757   4.203  -8.657  1.00  0.84           N  
ATOM   3347  CA  ARG A 221      13.712   3.266  -8.991  1.00  0.84           C  
ATOM   3348  C   ARG A 221      13.896   1.974  -8.191  1.00  0.84           C  
ATOM   3349  O   ARG A 221      12.972   1.158  -8.077  1.00  0.84           O  
ATOM   3350  CB  ARG A 221      13.716   2.965 -10.477  1.00  0.84           C  
ATOM   3351  CG  ARG A 221      13.344   4.137 -11.365  1.00  0.84           C  
ATOM   3352  CD  ARG A 221      13.338   3.760 -12.810  1.00  0.84           C  
ATOM   3353  NE  ARG A 221      12.256   2.805 -13.145  1.00  0.84           N  
ATOM   3354  CZ  ARG A 221      12.193   2.069 -14.262  1.00  0.84           C  
ATOM   3355  NH1 ARG A 221      13.142   2.134 -15.174  1.00  0.84           N  
ATOM   3356  NH2 ARG A 221      11.156   1.281 -14.419  1.00  0.84           N  
ATOM   3357  H   ARG A 221      15.573   4.289  -9.268  1.00  0.84           H  
ATOM   3358  HA  ARG A 221      12.764   3.718  -8.726  1.00  0.84           H  
ATOM   3359 1HB  ARG A 221      14.715   2.638 -10.772  1.00  0.84           H  
ATOM   3360 2HB  ARG A 221      13.024   2.151 -10.691  1.00  0.84           H  
ATOM   3361 1HG  ARG A 221      12.357   4.517 -11.104  1.00  0.84           H  
ATOM   3362 2HG  ARG A 221      14.084   4.937 -11.229  1.00  0.84           H  
ATOM   3363 1HD  ARG A 221      13.196   4.660 -13.408  1.00  0.84           H  
ATOM   3364 2HD  ARG A 221      14.296   3.306 -13.069  1.00  0.84           H  
ATOM   3365  HE  ARG A 221      11.461   2.693 -12.498  1.00  0.84           H  
ATOM   3366 1HH1 ARG A 221      13.934   2.749 -15.031  1.00  0.84           H  
ATOM   3367 2HH1 ARG A 221      13.080   1.573 -16.008  1.00  0.84           H  
ATOM   3368 1HH2 ARG A 221      10.442   1.276 -13.670  1.00  0.84           H  
ATOM   3369 2HH2 ARG A 221      11.059   0.709 -15.239  1.00  0.84           H  
ATOM   3370  N   GLN A 222      15.096   1.796  -7.627  1.00  0.84           N  
ATOM   3371  CA  GLN A 222      15.453   0.618  -6.858  1.00  0.84           C  
ATOM   3372  C   GLN A 222      15.468   0.951  -5.367  1.00  0.84           C  
ATOM   3373  O   GLN A 222      15.053   0.139  -4.538  1.00  0.84           O  
ATOM   3374  CB  GLN A 222      16.834   0.111  -7.283  1.00  0.84           C  
ATOM   3375  CG  GLN A 222      16.923  -0.339  -8.733  1.00  0.84           C  
ATOM   3376  CD  GLN A 222      18.316  -0.838  -9.105  1.00  0.84           C  
ATOM   3377  OE1 GLN A 222      19.317  -0.445  -8.505  1.00  0.84           O  
ATOM   3378  NE2 GLN A 222      18.381  -1.710 -10.104  1.00  0.84           N  
ATOM   3379  H   GLN A 222      15.801   2.520  -7.711  1.00  0.84           H  
ATOM   3380  HA  GLN A 222      14.712  -0.160  -7.031  1.00  0.84           H  
ATOM   3381 1HB  GLN A 222      17.571   0.906  -7.130  1.00  0.84           H  
ATOM   3382 2HB  GLN A 222      17.122  -0.724  -6.648  1.00  0.84           H  
ATOM   3383 1HG  GLN A 222      16.210  -1.146  -8.898  1.00  0.84           H  
ATOM   3384 2HG  GLN A 222      16.682   0.512  -9.374  1.00  0.84           H  
ATOM   3385 1HE2 GLN A 222      19.267  -2.073 -10.394  1.00  0.84           H  
ATOM   3386 2HE2 GLN A 222      17.545  -2.005 -10.566  1.00  0.84           H  
ATOM   3387  N   CYS A 223      15.929   2.161  -5.038  1.00  0.83           N  
ATOM   3388  CA  CYS A 223      16.034   2.612  -3.656  1.00  0.83           C  
ATOM   3389  C   CYS A 223      15.191   3.856  -3.404  1.00  0.83           C  
ATOM   3390  O   CYS A 223      15.235   4.817  -4.163  1.00  0.83           O  
ATOM   3391  CB  CYS A 223      17.486   2.945  -3.316  1.00  0.83           C  
ATOM   3392  SG  CYS A 223      18.624   1.545  -3.422  1.00  0.83           S  
ATOM   3393  H   CYS A 223      16.257   2.777  -5.775  1.00  0.83           H  
ATOM   3394  HA  CYS A 223      15.686   1.816  -3.000  1.00  0.83           H  
ATOM   3395 1HB  CYS A 223      17.844   3.717  -4.003  1.00  0.83           H  
ATOM   3396 2HB  CYS A 223      17.545   3.360  -2.306  1.00  0.83           H  
ATOM   3397  HG  CYS A 223      19.712   2.231  -3.075  1.00  0.83           H  
ATOM   3398  N   ASP A 224      14.500   3.880  -2.275  1.00  0.80           N  
ATOM   3399  CA  ASP A 224      13.672   5.029  -1.908  1.00  0.80           C  
ATOM   3400  C   ASP A 224      14.492   6.136  -1.255  1.00  0.80           C  
ATOM   3401  O   ASP A 224      14.173   7.326  -1.368  1.00  0.80           O  
ATOM   3402  CB  ASP A 224      12.559   4.541  -0.985  1.00  0.80           C  
ATOM   3403  CG  ASP A 224      11.588   3.647  -1.746  1.00  0.80           C  
ATOM   3404  OD1 ASP A 224      10.759   4.200  -2.421  1.00  0.80           O  
ATOM   3405  OD2 ASP A 224      11.754   2.446  -1.771  1.00  0.80           O  
ATOM   3406  H   ASP A 224      14.514   3.066  -1.676  1.00  0.80           H  
ATOM   3407  HA  ASP A 224      13.219   5.432  -2.815  1.00  0.80           H  
ATOM   3408 1HB  ASP A 224      12.984   3.993  -0.142  1.00  0.80           H  
ATOM   3409 2HB  ASP A 224      12.021   5.386  -0.584  1.00  0.80           H  
ATOM   3410  N   ASP A 225      15.520   5.724  -0.532  1.00  0.76           N  
ATOM   3411  CA  ASP A 225      16.391   6.644   0.169  1.00  0.76           C  
ATOM   3412  C   ASP A 225      17.794   6.623  -0.442  1.00  0.76           C  
ATOM   3413  O   ASP A 225      18.367   5.547  -0.624  1.00  0.76           O  
ATOM   3414  CB  ASP A 225      16.474   6.292   1.656  1.00  0.76           C  
ATOM   3415  CG  ASP A 225      15.142   6.383   2.396  1.00  0.76           C  
ATOM   3416  OD1 ASP A 225      14.216   6.960   1.879  1.00  0.76           O  
ATOM   3417  OD2 ASP A 225      15.059   5.856   3.471  1.00  0.76           O  
ATOM   3418  H   ASP A 225      15.712   4.736  -0.491  1.00  0.76           H  
ATOM   3419  HA  ASP A 225      15.990   7.646   0.068  1.00  0.76           H  
ATOM   3420 1HB  ASP A 225      16.841   5.284   1.761  1.00  0.76           H  
ATOM   3421 2HB  ASP A 225      17.189   6.958   2.142  1.00  0.76           H  
ATOM   3422  N   PHE A 226      18.334   7.777  -0.807  1.00  0.73           N  
ATOM   3423  CA  PHE A 226      19.712   7.787  -1.298  1.00  0.73           C  
ATOM   3424  C   PHE A 226      20.390   9.133  -1.182  1.00  0.73           C  
ATOM   3425  O   PHE A 226      19.758  10.191  -1.138  1.00  0.73           O  
ATOM   3426  CB  PHE A 226      19.857   7.304  -2.748  1.00  0.73           C  
ATOM   3427  CG  PHE A 226      19.250   8.077  -3.800  1.00  0.73           C  
ATOM   3428  CD1 PHE A 226      19.976   9.086  -4.426  1.00  0.73           C  
ATOM   3429  CD2 PHE A 226      17.990   7.783  -4.239  1.00  0.73           C  
ATOM   3430  CE1 PHE A 226      19.430   9.794  -5.457  1.00  0.73           C  
ATOM   3431  CE2 PHE A 226      17.460   8.487  -5.265  1.00  0.73           C  
ATOM   3432  CZ  PHE A 226      18.186   9.500  -5.872  1.00  0.73           C  
ATOM   3433  H   PHE A 226      17.807   8.639  -0.673  1.00  0.73           H  
ATOM   3434  HA  PHE A 226      20.282   7.088  -0.695  1.00  0.73           H  
ATOM   3435 1HB  PHE A 226      20.919   7.244  -2.977  1.00  0.73           H  
ATOM   3436 2HB  PHE A 226      19.453   6.304  -2.824  1.00  0.73           H  
ATOM   3437  HD1 PHE A 226      20.988   9.302  -4.085  1.00  0.73           H  
ATOM   3438  HD2 PHE A 226      17.418   6.976  -3.764  1.00  0.73           H  
ATOM   3439  HE1 PHE A 226      19.982  10.582  -5.951  1.00  0.73           H  
ATOM   3440  HE2 PHE A 226      16.475   8.247  -5.600  1.00  0.73           H  
ATOM   3441  HZ  PHE A 226      17.774  10.061  -6.684  1.00  0.73           H  
ATOM   3442  N   VAL A 227      21.708   9.102  -1.221  1.00  0.71           N  
ATOM   3443  CA  VAL A 227      22.457  10.348  -1.259  1.00  0.71           C  
ATOM   3444  C   VAL A 227      23.193  10.411  -2.576  1.00  0.71           C  
ATOM   3445  O   VAL A 227      23.796   9.427  -2.987  1.00  0.71           O  
ATOM   3446  CB  VAL A 227      23.441  10.423  -0.098  1.00  0.71           C  
ATOM   3447  CG1 VAL A 227      24.229  11.718  -0.157  1.00  0.71           C  
ATOM   3448  CG2 VAL A 227      22.684  10.238   1.207  1.00  0.71           C  
ATOM   3449  H   VAL A 227      22.184   8.195  -1.217  1.00  0.71           H  
ATOM   3450  HA  VAL A 227      21.774  11.194  -1.199  1.00  0.71           H  
ATOM   3451  HB  VAL A 227      24.150   9.629  -0.202  1.00  0.71           H  
ATOM   3452 1HG1 VAL A 227      24.950  11.747   0.657  1.00  0.71           H  
ATOM   3453 2HG1 VAL A 227      24.753  11.766  -1.105  1.00  0.71           H  
ATOM   3454 3HG1 VAL A 227      23.558  12.568  -0.078  1.00  0.71           H  
ATOM   3455 1HG2 VAL A 227      23.377  10.237   2.034  1.00  0.71           H  
ATOM   3456 2HG2 VAL A 227      21.957  11.025   1.339  1.00  0.71           H  
ATOM   3457 3HG2 VAL A 227      22.179   9.294   1.178  1.00  0.71           H  
ATOM   3458  N   TYR A 228      23.064  11.522  -3.270  1.00  0.72           N  
ATOM   3459  CA  TYR A 228      23.708  11.723  -4.554  1.00  0.72           C  
ATOM   3460  C   TYR A 228      24.852  12.706  -4.401  1.00  0.72           C  
ATOM   3461  O   TYR A 228      24.634  13.821  -3.930  1.00  0.72           O  
ATOM   3462  CB  TYR A 228      22.697  12.283  -5.538  1.00  0.72           C  
ATOM   3463  CG  TYR A 228      23.189  12.451  -6.876  1.00  0.72           C  
ATOM   3464  CD1 TYR A 228      22.950  11.467  -7.799  1.00  0.72           C  
ATOM   3465  CD2 TYR A 228      23.901  13.574  -7.202  1.00  0.72           C  
ATOM   3466  CE1 TYR A 228      23.411  11.614  -9.064  1.00  0.72           C  
ATOM   3467  CE2 TYR A 228      24.373  13.715  -8.460  1.00  0.72           C  
ATOM   3468  CZ  TYR A 228      24.125  12.743  -9.393  1.00  0.72           C  
ATOM   3469  OH  TYR A 228      24.581  12.898 -10.662  1.00  0.72           O  
ATOM   3470  H   TYR A 228      22.526  12.288  -2.876  1.00  0.72           H  
ATOM   3471  HA  TYR A 228      24.113  10.778  -4.915  1.00  0.72           H  
ATOM   3472 1HB  TYR A 228      21.844  11.635  -5.573  1.00  0.72           H  
ATOM   3473 2HB  TYR A 228      22.356  13.253  -5.179  1.00  0.72           H  
ATOM   3474  HD1 TYR A 228      22.389  10.577  -7.521  1.00  0.72           H  
ATOM   3475  HD2 TYR A 228      24.084  14.341  -6.456  1.00  0.72           H  
ATOM   3476  HE1 TYR A 228      23.224  10.839  -9.813  1.00  0.72           H  
ATOM   3477  HE2 TYR A 228      24.935  14.598  -8.734  1.00  0.72           H  
ATOM   3478  HH  TYR A 228      24.494  12.053 -11.132  1.00  0.72           H  
ATOM   3479  N   LEU A 229      26.067  12.310  -4.749  1.00  0.76           N  
ATOM   3480  CA  LEU A 229      27.199  13.221  -4.615  1.00  0.76           C  
ATOM   3481  C   LEU A 229      27.769  13.534  -5.994  1.00  0.76           C  
ATOM   3482  O   LEU A 229      27.853  12.632  -6.836  1.00  0.76           O  
ATOM   3483  CB  LEU A 229      28.258  12.595  -3.715  1.00  0.76           C  
ATOM   3484  CG  LEU A 229      27.739  12.151  -2.327  1.00  0.76           C  
ATOM   3485  CD1 LEU A 229      28.849  11.538  -1.548  1.00  0.76           C  
ATOM   3486  CD2 LEU A 229      27.171  13.311  -1.600  1.00  0.76           C  
ATOM   3487  H   LEU A 229      26.198  11.369  -5.121  1.00  0.76           H  
ATOM   3488  HA  LEU A 229      26.864  14.152  -4.163  1.00  0.76           H  
ATOM   3489 1HB  LEU A 229      28.668  11.733  -4.220  1.00  0.76           H  
ATOM   3490 2HB  LEU A 229      29.057  13.320  -3.562  1.00  0.76           H  
ATOM   3491  HG  LEU A 229      26.966  11.395  -2.456  1.00  0.76           H  
ATOM   3492 1HD1 LEU A 229      28.463  11.225  -0.588  1.00  0.76           H  
ATOM   3493 2HD1 LEU A 229      29.246  10.685  -2.073  1.00  0.76           H  
ATOM   3494 3HD1 LEU A 229      29.639  12.273  -1.404  1.00  0.76           H  
ATOM   3495 1HD2 LEU A 229      26.815  12.994  -0.626  1.00  0.76           H  
ATOM   3496 2HD2 LEU A 229      27.930  14.030  -1.483  1.00  0.76           H  
ATOM   3497 3HD2 LEU A 229      26.355  13.748  -2.154  1.00  0.76           H  
ATOM   3498  N   PHE A 230      28.204  14.778  -6.227  1.00  0.82           N  
ATOM   3499  CA  PHE A 230      28.752  15.087  -7.549  1.00  0.82           C  
ATOM   3500  C   PHE A 230      30.158  15.675  -7.529  1.00  0.82           C  
ATOM   3501  O   PHE A 230      30.393  16.798  -7.073  1.00  0.82           O  
ATOM   3502  CB  PHE A 230      27.844  16.064  -8.301  1.00  0.82           C  
ATOM   3503  CG  PHE A 230      28.280  16.247  -9.726  1.00  0.82           C  
ATOM   3504  CD1 PHE A 230      28.201  15.177 -10.581  1.00  0.82           C  
ATOM   3505  CD2 PHE A 230      28.763  17.447 -10.217  1.00  0.82           C  
ATOM   3506  CE1 PHE A 230      28.595  15.266 -11.891  1.00  0.82           C  
ATOM   3507  CE2 PHE A 230      29.159  17.541 -11.544  1.00  0.82           C  
ATOM   3508  CZ  PHE A 230      29.076  16.442 -12.367  1.00  0.82           C  
ATOM   3509  H   PHE A 230      28.129  15.497  -5.507  1.00  0.82           H  
ATOM   3510  HA  PHE A 230      28.792  14.166  -8.125  1.00  0.82           H  
ATOM   3511 1HB  PHE A 230      26.827  15.704  -8.291  1.00  0.82           H  
ATOM   3512 2HB  PHE A 230      27.859  17.032  -7.812  1.00  0.82           H  
ATOM   3513  HD1 PHE A 230      27.822  14.253 -10.189  1.00  0.82           H  
ATOM   3514  HD2 PHE A 230      28.831  18.312  -9.557  1.00  0.82           H  
ATOM   3515  HE1 PHE A 230      28.527  14.402 -12.546  1.00  0.82           H  
ATOM   3516  HE2 PHE A 230      29.544  18.482 -11.945  1.00  0.82           H  
ATOM   3517  HZ  PHE A 230      29.392  16.521 -13.400  1.00  0.82           H  
ATOM   3518  N   ILE A 231      31.118  14.944  -8.078  1.00  0.89           N  
ATOM   3519  CA  ILE A 231      32.473  15.454  -8.062  1.00  0.89           C  
ATOM   3520  C   ILE A 231      32.760  16.172  -9.379  1.00  0.89           C  
ATOM   3521  O   ILE A 231      33.386  15.653 -10.311  1.00  0.89           O  
ATOM   3522  CB  ILE A 231      33.487  14.338  -7.736  1.00  0.89           C  
ATOM   3523  CG1 ILE A 231      33.125  13.689  -6.381  1.00  0.89           C  
ATOM   3524  CG2 ILE A 231      34.902  14.900  -7.716  1.00  0.89           C  
ATOM   3525  CD1 ILE A 231      33.949  12.474  -6.043  1.00  0.89           C  
ATOM   3526  H   ILE A 231      30.902  14.043  -8.493  1.00  0.89           H  
ATOM   3527  HA  ILE A 231      32.556  16.187  -7.275  1.00  0.89           H  
ATOM   3528  HB  ILE A 231      33.428  13.571  -8.476  1.00  0.89           H  
ATOM   3529 1HG1 ILE A 231      33.258  14.415  -5.592  1.00  0.89           H  
ATOM   3530 2HG1 ILE A 231      32.075  13.389  -6.410  1.00  0.89           H  
ATOM   3531 1HG2 ILE A 231      35.614  14.108  -7.490  1.00  0.89           H  
ATOM   3532 2HG2 ILE A 231      35.127  15.317  -8.679  1.00  0.89           H  
ATOM   3533 3HG2 ILE A 231      34.975  15.678  -6.961  1.00  0.89           H  
ATOM   3534 1HD1 ILE A 231      33.627  12.075  -5.083  1.00  0.89           H  
ATOM   3535 2HD1 ILE A 231      33.817  11.714  -6.815  1.00  0.89           H  
ATOM   3536 3HD1 ILE A 231      35.001  12.758  -5.984  1.00  0.89           H  
ATOM   3537  N   GLY A 232      32.267  17.394  -9.406  1.00  0.96           N  
ATOM   3538  CA  GLY A 232      32.422  18.341 -10.494  1.00  0.96           C  
ATOM   3539  C   GLY A 232      33.529  19.304 -10.110  1.00  0.96           C  
ATOM   3540  O   GLY A 232      34.281  19.028  -9.167  1.00  0.96           O  
ATOM   3541  H   GLY A 232      31.726  17.662  -8.579  1.00  0.96           H  
ATOM   3542 1HA  GLY A 232      32.654  17.818 -11.422  1.00  0.96           H  
ATOM   3543 2HA  GLY A 232      31.488  18.879 -10.632  1.00  0.96           H  
ATOM   3544  N   PRO A 233      33.664  20.448 -10.819  1.00  1.00           N  
ATOM   3545  CA  PRO A 233      34.617  21.524 -10.559  1.00  1.00           C  
ATOM   3546  C   PRO A 233      34.534  21.902  -9.091  1.00  1.00           C  
ATOM   3547  O   PRO A 233      35.542  22.151  -8.437  1.00  1.00           O  
ATOM   3548  CB  PRO A 233      34.108  22.640 -11.466  1.00  1.00           C  
ATOM   3549  CG  PRO A 233      33.457  21.897 -12.619  1.00  1.00           C  
ATOM   3550  CD  PRO A 233      32.781  20.700 -11.969  1.00  1.00           C  
ATOM   3551  HA  PRO A 233      35.635  21.218 -10.838  1.00  1.00           H  
ATOM   3552 1HB  PRO A 233      33.399  23.282 -10.915  1.00  1.00           H  
ATOM   3553 2HB  PRO A 233      34.944  23.279 -11.778  1.00  1.00           H  
ATOM   3554 1HG  PRO A 233      32.729  22.549 -13.136  1.00  1.00           H  
ATOM   3555 2HG  PRO A 233      34.209  21.605 -13.368  1.00  1.00           H  
ATOM   3556 1HD  PRO A 233      31.763  20.975 -11.647  1.00  1.00           H  
ATOM   3557 2HD  PRO A 233      32.783  19.852 -12.664  1.00  1.00           H  
ATOM   3558  N   ALA A 234      33.312  21.813  -8.565  1.00  1.01           N  
ATOM   3559  CA  ALA A 234      32.986  22.040  -7.178  1.00  1.01           C  
ATOM   3560  C   ALA A 234      32.150  20.843  -6.769  1.00  1.01           C  
ATOM   3561  O   ALA A 234      31.394  20.310  -7.584  1.00  1.01           O  
ATOM   3562  CB  ALA A 234      32.214  23.339  -6.979  1.00  1.01           C  
ATOM   3563  H   ALA A 234      32.545  21.597  -9.181  1.00  1.01           H  
ATOM   3564  HA  ALA A 234      33.901  22.053  -6.591  1.00  1.01           H  
ATOM   3565 1HB  ALA A 234      31.955  23.460  -5.927  1.00  1.01           H  
ATOM   3566 2HB  ALA A 234      32.828  24.177  -7.301  1.00  1.01           H  
ATOM   3567 3HB  ALA A 234      31.301  23.308  -7.569  1.00  1.01           H  
ATOM   3568  N   ILE A 235      32.251  20.439  -5.519  1.00  0.98           N  
ATOM   3569  CA  ILE A 235      31.441  19.337  -5.052  1.00  0.98           C  
ATOM   3570  C   ILE A 235      29.985  19.750  -4.966  1.00  0.98           C  
ATOM   3571  O   ILE A 235      29.650  20.792  -4.410  1.00  0.98           O  
ATOM   3572  CB  ILE A 235      31.919  18.829  -3.664  1.00  0.98           C  
ATOM   3573  CG1 ILE A 235      33.312  18.296  -3.729  1.00  0.98           C  
ATOM   3574  CG2 ILE A 235      31.009  17.775  -3.147  1.00  0.98           C  
ATOM   3575  CD1 ILE A 235      33.408  17.157  -4.643  1.00  0.98           C  
ATOM   3576  H   ILE A 235      32.889  20.893  -4.895  1.00  0.98           H  
ATOM   3577  HA  ILE A 235      31.525  18.519  -5.762  1.00  0.98           H  
ATOM   3578  HB  ILE A 235      31.933  19.656  -2.969  1.00  0.98           H  
ATOM   3579 1HG1 ILE A 235      33.986  19.066  -4.058  1.00  0.98           H  
ATOM   3580 2HG1 ILE A 235      33.614  17.974  -2.734  1.00  0.98           H  
ATOM   3581 1HG2 ILE A 235      31.368  17.451  -2.182  1.00  0.98           H  
ATOM   3582 2HG2 ILE A 235      30.001  18.177  -3.049  1.00  0.98           H  
ATOM   3583 3HG2 ILE A 235      30.995  16.929  -3.834  1.00  0.98           H  
ATOM   3584 1HD1 ILE A 235      34.399  16.775  -4.669  1.00  0.98           H  
ATOM   3585 2HD1 ILE A 235      32.733  16.371  -4.309  1.00  0.98           H  
ATOM   3586 3HD1 ILE A 235      33.123  17.493  -5.628  1.00  0.98           H  
ATOM   3587  N   GLY A 236      29.127  18.931  -5.547  1.00  0.93           N  
ATOM   3588  CA  GLY A 236      27.698  19.144  -5.485  1.00  0.93           C  
ATOM   3589  C   GLY A 236      27.089  17.924  -4.826  1.00  0.93           C  
ATOM   3590  O   GLY A 236      27.813  17.045  -4.349  1.00  0.93           O  
ATOM   3591  H   GLY A 236      29.496  18.124  -6.043  1.00  0.93           H  
ATOM   3592 1HA  GLY A 236      27.471  20.042  -4.910  1.00  0.93           H  
ATOM   3593 2HA  GLY A 236      27.295  19.276  -6.489  1.00  0.93           H  
ATOM   3594  N   GLY A 237      25.775  17.838  -4.837  1.00  0.89           N  
ATOM   3595  CA  GLY A 237      25.096  16.702  -4.240  1.00  0.89           C  
ATOM   3596  C   GLY A 237      23.704  17.042  -3.732  1.00  0.89           C  
ATOM   3597  O   GLY A 237      23.325  18.212  -3.659  1.00  0.89           O  
ATOM   3598  H   GLY A 237      25.236  18.580  -5.246  1.00  0.89           H  
ATOM   3599 1HA  GLY A 237      25.022  15.918  -4.990  1.00  0.89           H  
ATOM   3600 2HA  GLY A 237      25.691  16.304  -3.418  1.00  0.89           H  
ATOM   3601  N   GLY A 238      22.979  16.015  -3.321  1.00  0.86           N  
ATOM   3602  CA  GLY A 238      21.617  16.164  -2.826  1.00  0.86           C  
ATOM   3603  C   GLY A 238      21.116  14.863  -2.216  1.00  0.86           C  
ATOM   3604  O   GLY A 238      21.745  13.814  -2.340  1.00  0.86           O  
ATOM   3605  H   GLY A 238      23.398  15.092  -3.403  1.00  0.86           H  
ATOM   3606 1HA  GLY A 238      21.572  16.967  -2.090  1.00  0.86           H  
ATOM   3607 2HA  GLY A 238      20.969  16.448  -3.653  1.00  0.86           H  
ATOM   3608  N   ILE A 239      19.990  14.927  -1.527  1.00  0.87           N  
ATOM   3609  CA  ILE A 239      19.457  13.753  -0.830  1.00  0.87           C  
ATOM   3610  C   ILE A 239      18.011  13.440  -1.168  1.00  0.87           C  
ATOM   3611  O   ILE A 239      17.195  14.356  -1.265  1.00  0.87           O  
ATOM   3612  CB  ILE A 239      19.582  13.938   0.698  1.00  0.87           C  
ATOM   3613  CG1 ILE A 239      21.048  14.101   1.101  1.00  0.87           C  
ATOM   3614  CG2 ILE A 239      18.952  12.772   1.430  1.00  0.87           C  
ATOM   3615  CD1 ILE A 239      21.242  14.486   2.533  1.00  0.87           C  
ATOM   3616  H   ILE A 239      19.496  15.813  -1.472  1.00  0.87           H  
ATOM   3617  HA  ILE A 239      20.050  12.885  -1.113  1.00  0.87           H  
ATOM   3618  HB  ILE A 239      19.072  14.853   0.983  1.00  0.87           H  
ATOM   3619 1HG1 ILE A 239      21.558  13.179   0.918  1.00  0.87           H  
ATOM   3620 2HG1 ILE A 239      21.502  14.867   0.498  1.00  0.87           H  
ATOM   3621 1HG2 ILE A 239      19.035  12.933   2.488  1.00  0.87           H  
ATOM   3622 2HG2 ILE A 239      17.912  12.701   1.167  1.00  0.87           H  
ATOM   3623 3HG2 ILE A 239      19.461  11.843   1.157  1.00  0.87           H  
ATOM   3624 1HD1 ILE A 239      22.306  14.583   2.737  1.00  0.87           H  
ATOM   3625 2HD1 ILE A 239      20.744  15.438   2.728  1.00  0.87           H  
ATOM   3626 3HD1 ILE A 239      20.823  13.718   3.172  1.00  0.87           H  
ATOM   3627  N   ALA A 240      17.713  12.161  -1.412  1.00  0.90           N  
ATOM   3628  CA  ALA A 240      16.339  11.750  -1.653  1.00  0.90           C  
ATOM   3629  C   ALA A 240      15.864  10.816  -0.528  1.00  0.90           C  
ATOM   3630  O   ALA A 240      16.614   9.943  -0.082  1.00  0.90           O  
ATOM   3631  CB  ALA A 240      16.211  11.073  -3.000  1.00  0.90           C  
ATOM   3632  H   ALA A 240      18.446  11.456  -1.366  1.00  0.90           H  
ATOM   3633  HA  ALA A 240      15.724  12.637  -1.633  1.00  0.90           H  
ATOM   3634 1HB  ALA A 240      15.167  10.796  -3.151  1.00  0.90           H  
ATOM   3635 2HB  ALA A 240      16.530  11.751  -3.790  1.00  0.90           H  
ATOM   3636 3HB  ALA A 240      16.831  10.187  -3.005  1.00  0.90           H  
ATOM   3637  N   ILE A 241      14.636  11.035  -0.049  1.00  0.94           N  
ATOM   3638  CA  ILE A 241      14.026  10.238   1.030  1.00  0.94           C  
ATOM   3639  C   ILE A 241      12.593   9.845   0.660  1.00  0.94           C  
ATOM   3640  O   ILE A 241      11.829  10.698   0.207  1.00  0.94           O  
ATOM   3641  CB  ILE A 241      14.047  10.997   2.375  1.00  0.94           C  
ATOM   3642  CG1 ILE A 241      15.491  11.368   2.766  1.00  0.94           C  
ATOM   3643  CG2 ILE A 241      13.422  10.135   3.465  1.00  0.94           C  
ATOM   3644  CD1 ILE A 241      15.588  12.252   3.968  1.00  0.94           C  
ATOM   3645  H   ILE A 241      14.092  11.765  -0.502  1.00  0.94           H  
ATOM   3646  HA  ILE A 241      14.598   9.320   1.152  1.00  0.94           H  
ATOM   3647  HB  ILE A 241      13.482  11.923   2.279  1.00  0.94           H  
ATOM   3648 1HG1 ILE A 241      16.058  10.452   2.945  1.00  0.94           H  
ATOM   3649 2HG1 ILE A 241      15.943  11.904   1.954  1.00  0.94           H  
ATOM   3650 1HG2 ILE A 241      13.434  10.671   4.409  1.00  0.94           H  
ATOM   3651 2HG2 ILE A 241      12.391   9.893   3.207  1.00  0.94           H  
ATOM   3652 3HG2 ILE A 241      13.993   9.206   3.564  1.00  0.94           H  
ATOM   3653 1HD1 ILE A 241      16.635  12.475   4.163  1.00  0.94           H  
ATOM   3654 2HD1 ILE A 241      15.045  13.177   3.782  1.00  0.94           H  
ATOM   3655 3HD1 ILE A 241      15.159  11.746   4.829  1.00  0.94           H  
ATOM   3656  N   ASP A 242      12.231   8.568   0.809  1.00  0.99           N  
ATOM   3657  CA  ASP A 242      10.889   8.074   0.454  1.00  0.99           C  
ATOM   3658  C   ASP A 242      10.552   8.368  -0.996  1.00  0.99           C  
ATOM   3659  O   ASP A 242       9.394   8.620  -1.333  1.00  0.99           O  
ATOM   3660  CB  ASP A 242       9.765   8.691   1.317  1.00  0.99           C  
ATOM   3661  CG  ASP A 242       9.679   8.223   2.769  1.00  0.99           C  
ATOM   3662  OD1 ASP A 242       9.587   7.029   3.001  1.00  0.99           O  
ATOM   3663  OD2 ASP A 242       9.679   9.065   3.637  1.00  0.99           O  
ATOM   3664  H   ASP A 242      12.925   7.918   1.190  1.00  0.99           H  
ATOM   3665  HA  ASP A 242      10.875   6.994   0.597  1.00  0.99           H  
ATOM   3666 1HB  ASP A 242       9.853   9.775   1.317  1.00  0.99           H  
ATOM   3667 2HB  ASP A 242       8.810   8.463   0.849  1.00  0.99           H  
ATOM   3668  N   GLY A 243      11.553   8.358  -1.866  1.00  1.03           N  
ATOM   3669  CA  GLY A 243      11.332   8.624  -3.266  1.00  1.03           C  
ATOM   3670  C   GLY A 243      11.236  10.121  -3.624  1.00  1.03           C  
ATOM   3671  O   GLY A 243      10.964  10.435  -4.784  1.00  1.03           O  
ATOM   3672  H   GLY A 243      12.499   8.124  -1.564  1.00  1.03           H  
ATOM   3673 1HA  GLY A 243      12.140   8.160  -3.829  1.00  1.03           H  
ATOM   3674 2HA  GLY A 243      10.418   8.122  -3.577  1.00  1.03           H  
ATOM   3675  N   ASP A 244      11.384  11.039  -2.658  1.00  1.08           N  
ATOM   3676  CA  ASP A 244      11.300  12.483  -2.935  1.00  1.08           C  
ATOM   3677  C   ASP A 244      12.620  13.217  -2.689  1.00  1.08           C  
ATOM   3678  O   ASP A 244      13.460  12.753  -1.928  1.00  1.08           O  
ATOM   3679  CB  ASP A 244      10.214  13.138  -2.105  1.00  1.08           C  
ATOM   3680  CG  ASP A 244       8.827  12.621  -2.413  1.00  1.08           C  
ATOM   3681  OD1 ASP A 244       8.496  12.434  -3.577  1.00  1.08           O  
ATOM   3682  OD2 ASP A 244       8.073  12.453  -1.485  1.00  1.08           O  
ATOM   3683  H   ASP A 244      11.565  10.743  -1.700  1.00  1.08           H  
ATOM   3684  HA  ASP A 244      11.044  12.618  -3.985  1.00  1.08           H  
ATOM   3685 1HB  ASP A 244      10.429  12.966  -1.045  1.00  1.08           H  
ATOM   3686 2HB  ASP A 244      10.247  14.212  -2.280  1.00  1.08           H  
ATOM   3687  N   CYS A 245      12.803  14.391  -3.294  1.00  1.17           N  
ATOM   3688  CA  CYS A 245      14.019  15.173  -3.058  1.00  1.17           C  
ATOM   3689  C   CYS A 245      13.910  16.059  -1.821  1.00  1.17           C  
ATOM   3690  O   CYS A 245      12.952  16.823  -1.666  1.00  1.17           O  
ATOM   3691  CB  CYS A 245      14.376  16.048  -4.247  1.00  1.17           C  
ATOM   3692  SG  CYS A 245      15.870  17.013  -3.994  1.00  1.17           S  
ATOM   3693  H   CYS A 245      12.084  14.788  -3.884  1.00  1.17           H  
ATOM   3694  HA  CYS A 245      14.846  14.481  -2.903  1.00  1.17           H  
ATOM   3695 1HB  CYS A 245      14.514  15.432  -5.128  1.00  1.17           H  
ATOM   3696 2HB  CYS A 245      13.562  16.739  -4.448  1.00  1.17           H  
ATOM   3697  HG  CYS A 245      15.692  17.208  -2.673  1.00  1.17           H  
ATOM   3698  N   LEU A 246      14.893  15.943  -0.943  1.00  1.31           N  
ATOM   3699  CA  LEU A 246      14.974  16.717   0.286  1.00  1.31           C  
ATOM   3700  C   LEU A 246      15.657  18.056   0.050  1.00  1.31           C  
ATOM   3701  O   LEU A 246      16.761  18.110  -0.489  1.00  1.31           O  
ATOM   3702  CB  LEU A 246      15.786  15.949   1.338  1.00  1.31           C  
ATOM   3703  CG  LEU A 246      16.019  16.650   2.673  1.00  1.31           C  
ATOM   3704  CD1 LEU A 246      14.704  16.794   3.403  1.00  1.31           C  
ATOM   3705  CD2 LEU A 246      17.066  15.866   3.477  1.00  1.31           C  
ATOM   3706  H   LEU A 246      15.646  15.286  -1.138  1.00  1.31           H  
ATOM   3707  HA  LEU A 246      13.965  16.896   0.655  1.00  1.31           H  
ATOM   3708 1HB  LEU A 246      15.289  15.000   1.538  1.00  1.31           H  
ATOM   3709 2HB  LEU A 246      16.763  15.732   0.913  1.00  1.31           H  
ATOM   3710  HG  LEU A 246      16.394  17.652   2.493  1.00  1.31           H  
ATOM   3711 1HD1 LEU A 246      14.867  17.313   4.347  1.00  1.31           H  
ATOM   3712 2HD1 LEU A 246      14.010  17.370   2.790  1.00  1.31           H  
ATOM   3713 3HD1 LEU A 246      14.286  15.808   3.597  1.00  1.31           H  
ATOM   3714 1HD2 LEU A 246      17.249  16.370   4.424  1.00  1.31           H  
ATOM   3715 2HD2 LEU A 246      16.710  14.870   3.664  1.00  1.31           H  
ATOM   3716 3HD2 LEU A 246      17.992  15.816   2.909  1.00  1.31           H  
ATOM   3717  N   ARG A 247      15.001  19.134   0.447  1.00  1.48           N  
ATOM   3718  CA  ARG A 247      15.582  20.460   0.307  1.00  1.48           C  
ATOM   3719  C   ARG A 247      15.506  21.142   1.662  1.00  1.48           C  
ATOM   3720  O   ARG A 247      14.590  20.878   2.438  1.00  1.48           O  
ATOM   3721  CB  ARG A 247      14.858  21.307  -0.728  1.00  1.48           C  
ATOM   3722  CG  ARG A 247      14.899  20.779  -2.175  1.00  1.48           C  
ATOM   3723  CD  ARG A 247      14.278  21.760  -3.118  1.00  1.48           C  
ATOM   3724  NE  ARG A 247      14.302  21.313  -4.510  1.00  1.48           N  
ATOM   3725  CZ  ARG A 247      13.306  20.622  -5.090  1.00  1.48           C  
ATOM   3726  NH1 ARG A 247      12.235  20.325  -4.397  1.00  1.48           N  
ATOM   3727  NH2 ARG A 247      13.394  20.253  -6.344  1.00  1.48           N  
ATOM   3728  H   ARG A 247      14.088  19.032   0.865  1.00  1.48           H  
ATOM   3729  HA  ARG A 247      16.625  20.371   0.007  1.00  1.48           H  
ATOM   3730 1HB  ARG A 247      13.810  21.401  -0.445  1.00  1.48           H  
ATOM   3731 2HB  ARG A 247      15.282  22.312  -0.729  1.00  1.48           H  
ATOM   3732 1HG  ARG A 247      15.931  20.610  -2.473  1.00  1.48           H  
ATOM   3733 2HG  ARG A 247      14.346  19.838  -2.239  1.00  1.48           H  
ATOM   3734 1HD  ARG A 247      13.239  21.924  -2.832  1.00  1.48           H  
ATOM   3735 2HD  ARG A 247      14.820  22.703  -3.056  1.00  1.48           H  
ATOM   3736  HE  ARG A 247      15.117  21.531  -5.075  1.00  1.48           H  
ATOM   3737 1HH1 ARG A 247      12.163  20.610  -3.430  1.00  1.48           H  
ATOM   3738 2HH1 ARG A 247      11.489  19.804  -4.828  1.00  1.48           H  
ATOM   3739 1HH2 ARG A 247      14.245  20.466  -6.895  1.00  1.48           H  
ATOM   3740 2HH2 ARG A 247      12.630  19.746  -6.764  1.00  1.48           H  
ATOM   3741  N   GLY A 248      16.473  21.994   1.959  1.00  1.65           N  
ATOM   3742  CA  GLY A 248      16.448  22.723   3.219  1.00  1.65           C  
ATOM   3743  C   GLY A 248      15.756  24.049   3.015  1.00  1.65           C  
ATOM   3744  O   GLY A 248      15.359  24.367   1.897  1.00  1.65           O  
ATOM   3745  H   GLY A 248      17.206  22.151   1.291  1.00  1.65           H  
ATOM   3746 1HA  GLY A 248      15.925  22.140   3.977  1.00  1.65           H  
ATOM   3747 2HA  GLY A 248      17.467  22.882   3.574  1.00  1.65           H  
ATOM   3748  N   VAL A 249      15.751  24.888   4.042  1.00  1.78           N  
ATOM   3749  CA  VAL A 249      15.099  26.196   3.976  1.00  1.78           C  
ATOM   3750  C   VAL A 249      15.680  27.061   2.870  1.00  1.78           C  
ATOM   3751  O   VAL A 249      14.962  27.783   2.178  1.00  1.78           O  
ATOM   3752  CB  VAL A 249      15.252  26.931   5.317  1.00  1.78           C  
ATOM   3753  CG1 VAL A 249      14.762  28.362   5.183  1.00  1.78           C  
ATOM   3754  CG2 VAL A 249      14.473  26.189   6.386  1.00  1.78           C  
ATOM   3755  H   VAL A 249      16.143  24.583   4.922  1.00  1.78           H  
ATOM   3756  HA  VAL A 249      14.038  26.041   3.777  1.00  1.78           H  
ATOM   3757  HB  VAL A 249      16.306  26.968   5.591  1.00  1.78           H  
ATOM   3758 1HG1 VAL A 249      14.885  28.880   6.134  1.00  1.78           H  
ATOM   3759 2HG1 VAL A 249      15.340  28.875   4.415  1.00  1.78           H  
ATOM   3760 3HG1 VAL A 249      13.710  28.360   4.904  1.00  1.78           H  
ATOM   3761 1HG2 VAL A 249      14.585  26.702   7.341  1.00  1.78           H  
ATOM   3762 2HG2 VAL A 249      13.418  26.160   6.111  1.00  1.78           H  
ATOM   3763 3HG2 VAL A 249      14.853  25.172   6.474  1.00  1.78           H  
ATOM   3764  N   THR A 250      16.995  26.987   2.731  1.00  1.79           N  
ATOM   3765  CA  THR A 250      17.737  27.751   1.749  1.00  1.79           C  
ATOM   3766  C   THR A 250      18.194  26.897   0.557  1.00  1.79           C  
ATOM   3767  O   THR A 250      19.064  27.315  -0.207  1.00  1.79           O  
ATOM   3768  CB  THR A 250      18.947  28.419   2.419  1.00  1.79           C  
ATOM   3769  OG1 THR A 250      19.805  27.413   2.994  1.00  1.79           O  
ATOM   3770  CG2 THR A 250      18.465  29.352   3.525  1.00  1.79           C  
ATOM   3771  H   THR A 250      17.497  26.371   3.349  1.00  1.79           H  
ATOM   3772  HA  THR A 250      17.086  28.536   1.364  1.00  1.79           H  
ATOM   3773  HB  THR A 250      19.507  28.989   1.679  1.00  1.79           H  
ATOM   3774  HG1 THR A 250      20.503  27.845   3.501  1.00  1.79           H  
ATOM   3775 1HG2 THR A 250      19.323  29.826   3.999  1.00  1.79           H  
ATOM   3776 2HG2 THR A 250      17.816  30.116   3.097  1.00  1.79           H  
ATOM   3777 3HG2 THR A 250      17.912  28.783   4.268  1.00  1.79           H  
ATOM   3778  N   GLY A 251      17.673  25.665   0.440  1.00  1.68           N  
ATOM   3779  CA  GLY A 251      18.062  24.773  -0.654  1.00  1.68           C  
ATOM   3780  C   GLY A 251      19.382  24.025  -0.430  1.00  1.68           C  
ATOM   3781  O   GLY A 251      19.867  23.341  -1.333  1.00  1.68           O  
ATOM   3782  H   GLY A 251      16.935  25.361   1.073  1.00  1.68           H  
ATOM   3783 1HA  GLY A 251      17.262  24.050  -0.813  1.00  1.68           H  
ATOM   3784 2HA  GLY A 251      18.135  25.354  -1.572  1.00  1.68           H  
ATOM   3785  N   ASN A 252      19.951  24.132   0.769  1.00  1.49           N  
ATOM   3786  CA  ASN A 252      21.240  23.509   1.064  1.00  1.49           C  
ATOM   3787  C   ASN A 252      21.194  22.127   1.713  1.00  1.49           C  
ATOM   3788  O   ASN A 252      22.233  21.610   2.139  1.00  1.49           O  
ATOM   3789  CB  ASN A 252      22.087  24.450   1.895  1.00  1.49           C  
ATOM   3790  CG  ASN A 252      22.645  25.617   1.093  1.00  1.49           C  
ATOM   3791  OD1 ASN A 252      23.595  25.438   0.328  1.00  1.49           O  
ATOM   3792  ND2 ASN A 252      22.088  26.785   1.252  1.00  1.49           N  
ATOM   3793  H   ASN A 252      19.506  24.704   1.470  1.00  1.49           H  
ATOM   3794  HA  ASN A 252      21.762  23.374   0.129  1.00  1.49           H  
ATOM   3795 1HB  ASN A 252      21.487  24.847   2.718  1.00  1.49           H  
ATOM   3796 2HB  ASN A 252      22.919  23.896   2.331  1.00  1.49           H  
ATOM   3797 1HD2 ASN A 252      22.426  27.573   0.737  1.00  1.49           H  
ATOM   3798 2HD2 ASN A 252      21.320  26.901   1.885  1.00  1.49           H  
ATOM   3799  N   ALA A 253      20.022  21.503   1.800  1.00  1.29           N  
ATOM   3800  CA  ALA A 253      20.031  20.152   2.338  1.00  1.29           C  
ATOM   3801  C   ALA A 253      20.876  19.321   1.405  1.00  1.29           C  
ATOM   3802  O   ALA A 253      20.689  19.373   0.194  1.00  1.29           O  
ATOM   3803  CB  ALA A 253      18.644  19.551   2.437  1.00  1.29           C  
ATOM   3804  H   ALA A 253      19.181  21.930   1.464  1.00  1.29           H  
ATOM   3805  HA  ALA A 253      20.497  20.166   3.323  1.00  1.29           H  
ATOM   3806 1HB  ALA A 253      18.726  18.537   2.825  1.00  1.29           H  
ATOM   3807 2HB  ALA A 253      18.034  20.136   3.108  1.00  1.29           H  
ATOM   3808 3HB  ALA A 253      18.196  19.519   1.456  1.00  1.29           H  
ATOM   3809  N   GLY A 254      21.772  18.525   1.950  1.00  1.13           N  
ATOM   3810  CA  GLY A 254      22.608  17.682   1.114  1.00  1.13           C  
ATOM   3811  C   GLY A 254      23.859  18.370   0.545  1.00  1.13           C  
ATOM   3812  O   GLY A 254      24.661  17.703  -0.117  1.00  1.13           O  
ATOM   3813  H   GLY A 254      21.891  18.517   2.953  1.00  1.13           H  
ATOM   3814 1HA  GLY A 254      22.919  16.814   1.692  1.00  1.13           H  
ATOM   3815 2HA  GLY A 254      22.006  17.302   0.291  1.00  1.13           H  
ATOM   3816  N   ASP A 255      24.100  19.673   0.829  1.00  1.02           N  
ATOM   3817  CA  ASP A 255      25.307  20.294   0.254  1.00  1.02           C  
ATOM   3818  C   ASP A 255      26.551  19.924   1.029  1.00  1.02           C  
ATOM   3819  O   ASP A 255      27.136  20.716   1.780  1.00  1.02           O  
ATOM   3820  CB  ASP A 255      25.272  21.822   0.151  1.00  1.02           C  
ATOM   3821  CG  ASP A 255      26.577  22.326  -0.597  1.00  1.02           C  
ATOM   3822  OD1 ASP A 255      27.309  21.458  -1.087  1.00  1.02           O  
ATOM   3823  OD2 ASP A 255      26.834  23.531  -0.638  1.00  1.02           O  
ATOM   3824  H   ASP A 255      23.442  20.229   1.378  1.00  1.02           H  
ATOM   3825  HA  ASP A 255      25.423  19.915  -0.761  1.00  1.02           H  
ATOM   3826 1HB  ASP A 255      24.377  22.144  -0.396  1.00  1.02           H  
ATOM   3827 2HB  ASP A 255      25.226  22.261   1.150  1.00  1.02           H  
ATOM   3828  N   ILE A 256      26.995  18.722   0.731  1.00  0.95           N  
ATOM   3829  CA  ILE A 256      28.114  18.049   1.336  1.00  0.95           C  
ATOM   3830  C   ILE A 256      29.426  18.832   1.158  1.00  0.95           C  
ATOM   3831  O   ILE A 256      30.384  18.618   1.902  1.00  0.95           O  
ATOM   3832  CB  ILE A 256      28.250  16.645   0.723  1.00  0.95           C  
ATOM   3833  CG1 ILE A 256      29.107  15.774   1.617  1.00  0.95           C  
ATOM   3834  CG2 ILE A 256      28.869  16.769  -0.649  1.00  0.95           C  
ATOM   3835  CD1 ILE A 256      29.104  14.296   1.253  1.00  0.95           C  
ATOM   3836  H   ILE A 256      26.417  18.205   0.071  1.00  0.95           H  
ATOM   3837  HA  ILE A 256      27.909  17.940   2.395  1.00  0.95           H  
ATOM   3838  HB  ILE A 256      27.267  16.179   0.640  1.00  0.95           H  
ATOM   3839 1HG1 ILE A 256      30.101  16.140   1.578  1.00  0.95           H  
ATOM   3840 2HG1 ILE A 256      28.744  15.869   2.642  1.00  0.95           H  
ATOM   3841 1HG2 ILE A 256      28.990  15.814  -1.104  1.00  0.95           H  
ATOM   3842 2HG2 ILE A 256      28.236  17.393  -1.284  1.00  0.95           H  
ATOM   3843 3HG2 ILE A 256      29.827  17.220  -0.546  1.00  0.95           H  
ATOM   3844 1HD1 ILE A 256      29.729  13.742   1.935  1.00  0.95           H  
ATOM   3845 2HD1 ILE A 256      28.089  13.910   1.312  1.00  0.95           H  
ATOM   3846 3HD1 ILE A 256      29.486  14.174   0.248  1.00  0.95           H  
ATOM   3847  N   ALA A 257      29.481  19.743   0.172  1.00  0.90           N  
ATOM   3848  CA  ALA A 257      30.684  20.505  -0.130  1.00  0.90           C  
ATOM   3849  C   ALA A 257      31.186  21.286   1.052  1.00  0.90           C  
ATOM   3850  O   ALA A 257      32.391  21.502   1.205  1.00  0.90           O  
ATOM   3851  CB  ALA A 257      30.388  21.489  -1.230  1.00  0.90           C  
ATOM   3852  H   ALA A 257      28.637  19.969  -0.374  1.00  0.90           H  
ATOM   3853  HA  ALA A 257      31.457  19.808  -0.446  1.00  0.90           H  
ATOM   3854 1HB  ALA A 257      31.263  22.044  -1.483  1.00  0.90           H  
ATOM   3855 2HB  ALA A 257      30.035  20.956  -2.086  1.00  0.90           H  
ATOM   3856 3HB  ALA A 257      29.616  22.184  -0.899  1.00  0.90           H  
ATOM   3857  N   MET A 258      30.258  21.760   1.872  1.00  0.87           N  
ATOM   3858  CA  MET A 258      30.629  22.594   2.990  1.00  0.87           C  
ATOM   3859  C   MET A 258      30.897  21.857   4.287  1.00  0.87           C  
ATOM   3860  O   MET A 258      31.061  22.491   5.328  1.00  0.87           O  
ATOM   3861  CB  MET A 258      29.623  23.705   3.173  1.00  0.87           C  
ATOM   3862  CG  MET A 258      29.640  24.668   2.018  1.00  0.87           C  
ATOM   3863  SD  MET A 258      31.329  25.250   1.725  1.00  0.87           S  
ATOM   3864  CE  MET A 258      31.637  26.147   3.235  1.00  0.87           C  
ATOM   3865  H   MET A 258      29.272  21.516   1.724  1.00  0.87           H  
ATOM   3866  HA  MET A 258      31.557  23.084   2.722  1.00  0.87           H  
ATOM   3867 1HB  MET A 258      28.619  23.278   3.247  1.00  0.87           H  
ATOM   3868 2HB  MET A 258      29.831  24.250   4.092  1.00  0.87           H  
ATOM   3869 1HG  MET A 258      29.267  24.176   1.110  1.00  0.87           H  
ATOM   3870 2HG  MET A 258      29.002  25.525   2.233  1.00  0.87           H  
ATOM   3871 1HE  MET A 258      32.641  26.554   3.216  1.00  0.87           H  
ATOM   3872 2HE  MET A 258      30.917  26.957   3.333  1.00  0.87           H  
ATOM   3873 3HE  MET A 258      31.545  25.468   4.082  1.00  0.87           H  
ATOM   3874  N   ILE A 259      30.946  20.533   4.249  1.00  0.84           N  
ATOM   3875  CA  ILE A 259      31.210  19.797   5.470  1.00  0.84           C  
ATOM   3876  C   ILE A 259      32.701  19.833   5.826  1.00  0.84           C  
ATOM   3877  O   ILE A 259      33.541  19.592   4.956  1.00  0.84           O  
ATOM   3878  CB  ILE A 259      30.745  18.344   5.329  1.00  0.84           C  
ATOM   3879  CG1 ILE A 259      29.262  18.324   5.044  1.00  0.84           C  
ATOM   3880  CG2 ILE A 259      31.070  17.542   6.580  1.00  0.84           C  
ATOM   3881  CD1 ILE A 259      28.435  18.943   6.128  1.00  0.84           C  
ATOM   3882  H   ILE A 259      30.802  20.024   3.373  1.00  0.84           H  
ATOM   3883  HA  ILE A 259      30.604  20.235   6.249  1.00  0.84           H  
ATOM   3884  HB  ILE A 259      31.245  17.889   4.466  1.00  0.84           H  
ATOM   3885 1HG1 ILE A 259      29.081  18.882   4.137  1.00  0.84           H  
ATOM   3886 2HG1 ILE A 259      28.940  17.293   4.896  1.00  0.84           H  
ATOM   3887 1HG2 ILE A 259      30.731  16.525   6.455  1.00  0.84           H  
ATOM   3888 2HG2 ILE A 259      32.141  17.545   6.749  1.00  0.84           H  
ATOM   3889 3HG2 ILE A 259      30.569  17.981   7.438  1.00  0.84           H  
ATOM   3890 1HD1 ILE A 259      27.381  18.904   5.848  1.00  0.84           H  
ATOM   3891 2HD1 ILE A 259      28.584  18.397   7.060  1.00  0.84           H  
ATOM   3892 3HD1 ILE A 259      28.735  19.983   6.262  1.00  0.84           H  
ATOM   3893  N   PRO A 260      33.075  20.232   7.062  1.00  0.81           N  
ATOM   3894  CA  PRO A 260      34.436  20.221   7.560  1.00  0.81           C  
ATOM   3895  C   PRO A 260      35.041  18.832   7.491  1.00  0.81           C  
ATOM   3896  O   PRO A 260      34.384  17.845   7.831  1.00  0.81           O  
ATOM   3897  CB  PRO A 260      34.263  20.655   9.018  1.00  0.81           C  
ATOM   3898  CG  PRO A 260      33.017  21.487   9.025  1.00  0.81           C  
ATOM   3899  CD  PRO A 260      32.101  20.822   8.017  1.00  0.81           C  
ATOM   3900  HA  PRO A 260      35.039  20.937   7.000  1.00  0.81           H  
ATOM   3901 1HB  PRO A 260      34.190  19.769   9.662  1.00  0.81           H  
ATOM   3902 2HB  PRO A 260      35.142  21.200   9.344  1.00  0.81           H  
ATOM   3903 1HG  PRO A 260      32.592  21.525  10.039  1.00  0.81           H  
ATOM   3904 2HG  PRO A 260      33.269  22.524   8.749  1.00  0.81           H  
ATOM   3905 1HD  PRO A 260      31.483  20.045   8.488  1.00  0.81           H  
ATOM   3906 2HD  PRO A 260      31.509  21.623   7.562  1.00  0.81           H  
ATOM   3907  N   VAL A 261      36.294  18.777   7.085  1.00  0.78           N  
ATOM   3908  CA  VAL A 261      37.054  17.546   6.975  1.00  0.78           C  
ATOM   3909  C   VAL A 261      38.436  17.701   7.624  1.00  0.78           C  
ATOM   3910  O   VAL A 261      38.919  18.817   7.856  1.00  0.78           O  
ATOM   3911  CB  VAL A 261      37.174  17.120   5.500  1.00  0.78           C  
ATOM   3912  CG1 VAL A 261      35.795  16.859   4.875  1.00  0.78           C  
ATOM   3913  CG2 VAL A 261      37.840  18.195   4.731  1.00  0.78           C  
ATOM   3914  H   VAL A 261      36.741  19.647   6.821  1.00  0.78           H  
ATOM   3915  HA  VAL A 261      36.514  16.760   7.504  1.00  0.78           H  
ATOM   3916  HB  VAL A 261      37.746  16.200   5.441  1.00  0.78           H  
ATOM   3917 1HG1 VAL A 261      35.923  16.557   3.844  1.00  0.78           H  
ATOM   3918 2HG1 VAL A 261      35.282  16.068   5.421  1.00  0.78           H  
ATOM   3919 3HG1 VAL A 261      35.199  17.756   4.905  1.00  0.78           H  
ATOM   3920 1HG2 VAL A 261      37.915  17.898   3.702  1.00  0.78           H  
ATOM   3921 2HG2 VAL A 261      37.245  19.092   4.803  1.00  0.78           H  
ATOM   3922 3HG2 VAL A 261      38.826  18.370   5.148  1.00  0.78           H  
ATOM   3923  N   LEU A 262      39.105  16.585   7.854  1.00  0.75           N  
ATOM   3924  CA  LEU A 262      40.438  16.642   8.423  1.00  0.75           C  
ATOM   3925  C   LEU A 262      41.365  17.388   7.465  1.00  0.75           C  
ATOM   3926  O   LEU A 262      41.111  17.376   6.266  1.00  0.75           O  
ATOM   3927  CB  LEU A 262      40.955  15.226   8.660  1.00  0.75           C  
ATOM   3928  CG  LEU A 262      40.199  14.445   9.714  1.00  0.75           C  
ATOM   3929  CD1 LEU A 262      40.719  13.024   9.749  1.00  0.75           C  
ATOM   3930  CD2 LEU A 262      40.373  15.136  11.057  1.00  0.75           C  
ATOM   3931  H   LEU A 262      38.681  15.689   7.651  1.00  0.75           H  
ATOM   3932  HA  LEU A 262      40.359  17.146   9.374  1.00  0.75           H  
ATOM   3933 1HB  LEU A 262      40.894  14.666   7.723  1.00  0.75           H  
ATOM   3934 2HB  LEU A 262      42.002  15.272   8.957  1.00  0.75           H  
ATOM   3935  HG  LEU A 262      39.140  14.411   9.459  1.00  0.75           H  
ATOM   3936 1HD1 LEU A 262      40.175  12.454  10.500  1.00  0.75           H  
ATOM   3937 2HD1 LEU A 262      40.579  12.559   8.765  1.00  0.75           H  
ATOM   3938 3HD1 LEU A 262      41.779  13.031   9.996  1.00  0.75           H  
ATOM   3939 1HD2 LEU A 262      39.830  14.584  11.825  1.00  0.75           H  
ATOM   3940 2HD2 LEU A 262      41.432  15.170  11.313  1.00  0.75           H  
ATOM   3941 3HD2 LEU A 262      39.983  16.153  10.996  1.00  0.75           H  
ATOM   3942  N   PRO A 263      42.396  18.096   7.948  1.00  0.74           N  
ATOM   3943  CA  PRO A 263      43.372  18.790   7.128  1.00  0.74           C  
ATOM   3944  C   PRO A 263      44.021  17.872   6.099  1.00  0.74           C  
ATOM   3945  O   PRO A 263      44.378  16.731   6.407  1.00  0.74           O  
ATOM   3946  CB  PRO A 263      44.396  19.255   8.166  1.00  0.74           C  
ATOM   3947  CG  PRO A 263      43.598  19.415   9.442  1.00  0.74           C  
ATOM   3948  CD  PRO A 263      42.583  18.289   9.410  1.00  0.74           C  
ATOM   3949  HA  PRO A 263      42.895  19.644   6.645  1.00  0.74           H  
ATOM   3950 1HB  PRO A 263      45.205  18.514   8.246  1.00  0.74           H  
ATOM   3951 2HB  PRO A 263      44.858  20.195   7.827  1.00  0.74           H  
ATOM   3952 1HG  PRO A 263      44.263  19.369  10.320  1.00  0.74           H  
ATOM   3953 2HG  PRO A 263      43.119  20.410   9.461  1.00  0.74           H  
ATOM   3954 1HD  PRO A 263      42.966  17.378   9.894  1.00  0.74           H  
ATOM   3955 2HD  PRO A 263      41.679  18.683   9.891  1.00  0.74           H  
ATOM   3956  N   SER A 264      44.212  18.402   4.896  1.00  0.74           N  
ATOM   3957  CA  SER A 264      44.814  17.688   3.763  1.00  0.74           C  
ATOM   3958  C   SER A 264      46.232  17.209   3.983  1.00  0.74           C  
ATOM   3959  O   SER A 264      47.031  17.859   4.659  1.00  0.74           O  
ATOM   3960  CB  SER A 264      44.816  18.531   2.517  1.00  0.74           C  
ATOM   3961  OG  SER A 264      45.468  17.848   1.479  1.00  0.74           O  
ATOM   3962  H   SER A 264      43.855  19.351   4.736  1.00  0.74           H  
ATOM   3963  HA  SER A 264      44.212  16.807   3.567  1.00  0.74           H  
ATOM   3964 1HB  SER A 264      43.802  18.752   2.234  1.00  0.74           H  
ATOM   3965 2HB  SER A 264      45.315  19.479   2.709  1.00  0.74           H  
ATOM   3966  HG  SER A 264      45.018  16.960   1.418  1.00  0.74           H  
ATOM   3967  N   ARG A 265      46.546  16.061   3.377  1.00  0.77           N  
ATOM   3968  CA  ARG A 265      47.892  15.493   3.443  1.00  0.77           C  
ATOM   3969  C   ARG A 265      48.697  15.767   2.174  1.00  0.77           C  
ATOM   3970  O   ARG A 265      49.769  15.193   1.968  1.00  0.77           O  
ATOM   3971  CB  ARG A 265      47.863  13.990   3.667  1.00  0.77           C  
ATOM   3972  CG  ARG A 265      47.347  13.535   5.029  1.00  0.77           C  
ATOM   3973  CD  ARG A 265      47.203  12.050   5.082  1.00  0.77           C  
ATOM   3974  NE  ARG A 265      46.760  11.578   6.387  1.00  0.77           N  
ATOM   3975  CZ  ARG A 265      45.487  11.661   6.803  1.00  0.77           C  
ATOM   3976  NH1 ARG A 265      44.613  12.200   6.006  1.00  0.77           N  
ATOM   3977  NH2 ARG A 265      45.123  11.203   7.985  1.00  0.77           N  
ATOM   3978  H   ARG A 265      45.822  15.591   2.819  1.00  0.77           H  
ATOM   3979  HA  ARG A 265      48.412  15.951   4.284  1.00  0.77           H  
ATOM   3980 1HB  ARG A 265      47.226  13.534   2.907  1.00  0.77           H  
ATOM   3981 2HB  ARG A 265      48.865  13.585   3.539  1.00  0.77           H  
ATOM   3982 1HG  ARG A 265      48.045  13.846   5.807  1.00  0.77           H  
ATOM   3983 2HG  ARG A 265      46.368  13.986   5.217  1.00  0.77           H  
ATOM   3984 1HD  ARG A 265      46.467  11.736   4.341  1.00  0.77           H  
ATOM   3985 2HD  ARG A 265      48.162  11.583   4.859  1.00  0.77           H  
ATOM   3986  HE  ARG A 265      47.441  11.157   7.005  1.00  0.77           H  
ATOM   3987 1HH1 ARG A 265      44.897  12.541   5.107  1.00  0.77           H  
ATOM   3988 2HH1 ARG A 265      43.621  12.277   6.268  1.00  0.77           H  
ATOM   3989 1HH2 ARG A 265      45.803  10.781   8.597  1.00  0.77           H  
ATOM   3990 2HH2 ARG A 265      44.152  11.270   8.267  1.00  0.77           H  
ATOM   3991  N   LEU A 266      48.193  16.654   1.326  1.00  0.83           N  
ATOM   3992  CA  LEU A 266      48.886  16.978   0.091  1.00  0.83           C  
ATOM   3993  C   LEU A 266      49.734  18.211   0.311  1.00  0.83           C  
ATOM   3994  O   LEU A 266      49.224  19.324   0.406  1.00  0.83           O  
ATOM   3995  CB  LEU A 266      47.881  17.239  -1.021  1.00  0.83           C  
ATOM   3996  CG  LEU A 266      46.917  16.115  -1.280  1.00  0.83           C  
ATOM   3997  CD1 LEU A 266      45.908  16.541  -2.328  1.00  0.83           C  
ATOM   3998  CD2 LEU A 266      47.671  14.881  -1.719  1.00  0.83           C  
ATOM   3999  H   LEU A 266      47.304  17.102   1.533  1.00  0.83           H  
ATOM   4000  HA  LEU A 266      49.532  16.146  -0.191  1.00  0.83           H  
ATOM   4001 1HB  LEU A 266      47.298  18.120  -0.764  1.00  0.83           H  
ATOM   4002 2HB  LEU A 266      48.423  17.434  -1.928  1.00  0.83           H  
ATOM   4003  HG  LEU A 266      46.388  15.902  -0.368  1.00  0.83           H  
ATOM   4004 1HD1 LEU A 266      45.200  15.748  -2.487  1.00  0.83           H  
ATOM   4005 2HD1 LEU A 266      45.377  17.426  -1.975  1.00  0.83           H  
ATOM   4006 3HD1 LEU A 266      46.405  16.762  -3.251  1.00  0.83           H  
ATOM   4007 1HD2 LEU A 266      46.973  14.081  -1.884  1.00  0.83           H  
ATOM   4008 2HD2 LEU A 266      48.210  15.083  -2.638  1.00  0.83           H  
ATOM   4009 3HD2 LEU A 266      48.379  14.589  -0.942  1.00  0.83           H  
ATOM   4010  N   ALA A 267      51.046  18.020   0.334  1.00  0.94           N  
ATOM   4011  CA  ALA A 267      51.998  19.091   0.638  1.00  0.94           C  
ATOM   4012  C   ALA A 267      51.868  20.277  -0.310  1.00  0.94           C  
ATOM   4013  O   ALA A 267      52.170  21.412   0.056  1.00  0.94           O  
ATOM   4014  CB  ALA A 267      53.415  18.555   0.572  1.00  0.94           C  
ATOM   4015  H   ALA A 267      51.393  17.077   0.205  1.00  0.94           H  
ATOM   4016  HA  ALA A 267      51.792  19.445   1.649  1.00  0.94           H  
ATOM   4017 1HB  ALA A 267      54.114  19.349   0.831  1.00  0.94           H  
ATOM   4018 2HB  ALA A 267      53.524  17.728   1.273  1.00  0.94           H  
ATOM   4019 3HB  ALA A 267      53.623  18.206  -0.439  1.00  0.94           H  
ATOM   4020  N   SER A 268      51.448  20.003  -1.538  1.00  1.11           N  
ATOM   4021  CA  SER A 268      51.314  21.031  -2.549  1.00  1.11           C  
ATOM   4022  C   SER A 268      49.976  21.783  -2.518  1.00  1.11           C  
ATOM   4023  O   SER A 268      49.796  22.746  -3.268  1.00  1.11           O  
ATOM   4024  CB  SER A 268      51.516  20.407  -3.909  1.00  1.11           C  
ATOM   4025  OG  SER A 268      52.827  19.934  -4.052  1.00  1.11           O  
ATOM   4026  H   SER A 268      51.208  19.052  -1.764  1.00  1.11           H  
ATOM   4027  HA  SER A 268      52.107  21.761  -2.387  1.00  1.11           H  
ATOM   4028 1HB  SER A 268      50.826  19.587  -4.038  1.00  1.11           H  
ATOM   4029 2HB  SER A 268      51.303  21.130  -4.671  1.00  1.11           H  
ATOM   4030  HG  SER A 268      52.895  19.609  -4.962  1.00  1.11           H  
ATOM   4031  N   ALA A 269      49.003  21.345  -1.715  1.00  1.34           N  
ATOM   4032  CA  ALA A 269      47.734  22.070  -1.707  1.00  1.34           C  
ATOM   4033  C   ALA A 269      47.657  22.993  -0.480  1.00  1.34           C  
ATOM   4034  O   ALA A 269      48.034  22.580   0.615  1.00  1.34           O  
ATOM   4035  CB  ALA A 269      46.563  21.103  -1.697  1.00  1.34           C  
ATOM   4036  H   ALA A 269      49.154  20.561  -1.079  1.00  1.34           H  
ATOM   4037  HA  ALA A 269      47.685  22.654  -2.616  1.00  1.34           H  
ATOM   4038 1HB  ALA A 269      45.629  21.663  -1.711  1.00  1.34           H  
ATOM   4039 2HB  ALA A 269      46.615  20.455  -2.573  1.00  1.34           H  
ATOM   4040 3HB  ALA A 269      46.608  20.495  -0.791  1.00  1.34           H  
ATOM   4041  N   PRO A 270      47.170  24.237  -0.606  1.00  1.61           N  
ATOM   4042  CA  PRO A 270      46.919  25.131   0.504  1.00  1.61           C  
ATOM   4043  C   PRO A 270      45.640  24.714   1.227  1.00  1.61           C  
ATOM   4044  O   PRO A 270      44.782  24.072   0.616  1.00  1.61           O  
ATOM   4045  CB  PRO A 270      46.788  26.488  -0.187  1.00  1.61           C  
ATOM   4046  CG  PRO A 270      46.249  26.155  -1.558  1.00  1.61           C  
ATOM   4047  CD  PRO A 270      46.888  24.814  -1.921  1.00  1.61           C  
ATOM   4048  HA  PRO A 270      47.800  25.100   1.160  1.00  1.61           H  
ATOM   4049 1HB  PRO A 270      46.100  27.132   0.393  1.00  1.61           H  
ATOM   4050 2HB  PRO A 270      47.760  26.999  -0.213  1.00  1.61           H  
ATOM   4051 1HG  PRO A 270      45.159  26.108  -1.508  1.00  1.61           H  
ATOM   4052 2HG  PRO A 270      46.501  26.955  -2.270  1.00  1.61           H  
ATOM   4053 1HD  PRO A 270      46.161  24.211  -2.462  1.00  1.61           H  
ATOM   4054 2HD  PRO A 270      47.823  24.961  -2.486  1.00  1.61           H  
ATOM   4055  N   PRO A 271      45.485  25.041   2.513  1.00  1.85           N  
ATOM   4056  CA  PRO A 271      44.260  24.929   3.275  1.00  1.85           C  
ATOM   4057  C   PRO A 271      43.361  26.128   2.961  1.00  1.85           C  
ATOM   4058  O   PRO A 271      43.868  27.150   2.504  1.00  1.85           O  
ATOM   4059  CB  PRO A 271      44.771  24.961   4.715  1.00  1.85           C  
ATOM   4060  CG  PRO A 271      45.993  25.861   4.644  1.00  1.85           C  
ATOM   4061  CD  PRO A 271      46.632  25.545   3.289  1.00  1.85           C  
ATOM   4062  HA  PRO A 271      43.798  23.959   3.049  1.00  1.85           H  
ATOM   4063 1HB  PRO A 271      43.987  25.326   5.392  1.00  1.85           H  
ATOM   4064 2HB  PRO A 271      45.007  23.936   5.045  1.00  1.85           H  
ATOM   4065 1HG  PRO A 271      45.687  26.915   4.726  1.00  1.85           H  
ATOM   4066 2HG  PRO A 271      46.663  25.658   5.494  1.00  1.85           H  
ATOM   4067 1HD  PRO A 271      47.035  26.470   2.848  1.00  1.85           H  
ATOM   4068 2HD  PRO A 271      47.399  24.759   3.400  1.00  1.85           H  
ATOM   4069  N   PRO A 272      42.042  26.045   3.202  1.00  1.96           N  
ATOM   4070  CA  PRO A 272      41.093  27.153   3.300  1.00  1.96           C  
ATOM   4071  C   PRO A 272      41.427  28.150   4.414  1.00  1.96           C  
ATOM   4072  O   PRO A 272      40.974  29.292   4.368  1.00  1.96           O  
ATOM   4073  CB  PRO A 272      39.779  26.437   3.617  1.00  1.96           C  
ATOM   4074  CG  PRO A 272      39.952  25.069   3.065  1.00  1.96           C  
ATOM   4075  CD  PRO A 272      41.413  24.734   3.282  1.00  1.96           C  
ATOM   4076  HA  PRO A 272      41.033  27.666   2.330  1.00  1.96           H  
ATOM   4077 1HB  PRO A 272      39.615  26.438   4.710  1.00  1.96           H  
ATOM   4078 2HB  PRO A 272      38.936  26.984   3.163  1.00  1.96           H  
ATOM   4079 1HG  PRO A 272      39.281  24.390   3.576  1.00  1.96           H  
ATOM   4080 2HG  PRO A 272      39.665  25.070   2.012  1.00  1.96           H  
ATOM   4081 1HD  PRO A 272      41.574  24.304   4.272  1.00  1.96           H  
ATOM   4082 2HD  PRO A 272      41.742  24.073   2.468  1.00  1.96           H  
ATOM   4083  N   ARG A 273      42.225  27.693   5.397  1.00  1.91           N  
ATOM   4084  CA  ARG A 273      42.668  28.408   6.606  1.00  1.91           C  
ATOM   4085  C   ARG A 273      41.778  27.993   7.774  1.00  1.91           C  
ATOM   4086  O   ARG A 273      40.606  27.673   7.576  1.00  1.91           O  
ATOM   4087  CB  ARG A 273      42.645  29.936   6.482  1.00  1.91           C  
ATOM   4088  CG  ARG A 273      43.636  30.554   5.472  1.00  1.91           C  
ATOM   4089  CD  ARG A 273      43.500  32.039   5.428  1.00  1.91           C  
ATOM   4090  NE  ARG A 273      44.359  32.648   4.418  1.00  1.91           N  
ATOM   4091  CZ  ARG A 273      45.641  33.021   4.615  1.00  1.91           C  
ATOM   4092  NH1 ARG A 273      46.208  32.849   5.789  1.00  1.91           N  
ATOM   4093  NH2 ARG A 273      46.328  33.565   3.624  1.00  1.91           N  
ATOM   4094  H   ARG A 273      42.537  26.739   5.323  1.00  1.91           H  
ATOM   4095  HA  ARG A 273      43.691  28.107   6.831  1.00  1.91           H  
ATOM   4096 1HB  ARG A 273      41.648  30.321   6.321  1.00  1.91           H  
ATOM   4097 2HB  ARG A 273      42.952  30.338   7.446  1.00  1.91           H  
ATOM   4098 1HG  ARG A 273      44.654  30.313   5.772  1.00  1.91           H  
ATOM   4099 2HG  ARG A 273      43.456  30.166   4.471  1.00  1.91           H  
ATOM   4100 1HD  ARG A 273      42.466  32.292   5.192  1.00  1.91           H  
ATOM   4101 2HD  ARG A 273      43.762  32.458   6.398  1.00  1.91           H  
ATOM   4102  HE  ARG A 273      43.961  32.799   3.500  1.00  1.91           H  
ATOM   4103 1HH1 ARG A 273      45.684  32.437   6.547  1.00  1.91           H  
ATOM   4104 2HH1 ARG A 273      47.167  33.131   5.932  1.00  1.91           H  
ATOM   4105 1HH2 ARG A 273      45.893  33.699   2.722  1.00  1.91           H  
ATOM   4106 2HH2 ARG A 273      47.286  33.846   3.770  1.00  1.91           H  
ATOM   4107  N   GLY A 274      42.328  28.000   8.992  1.00  1.70           N  
ATOM   4108  CA  GLY A 274      41.546  27.611  10.165  1.00  1.70           C  
ATOM   4109  C   GLY A 274      41.863  26.175  10.620  1.00  1.70           C  
ATOM   4110  O   GLY A 274      42.758  25.542  10.061  1.00  1.70           O  
ATOM   4111  H   GLY A 274      43.295  28.273   9.107  1.00  1.70           H  
ATOM   4112 1HA  GLY A 274      41.748  28.311  10.976  1.00  1.70           H  
ATOM   4113 2HA  GLY A 274      40.495  27.708   9.908  1.00  1.70           H  
ATOM   4114  N   PRO A 275      41.144  25.661  11.646  1.00  1.43           N  
ATOM   4115  CA  PRO A 275      41.323  24.378  12.339  1.00  1.43           C  
ATOM   4116  C   PRO A 275      41.009  23.129  11.512  1.00  1.43           C  
ATOM   4117  O   PRO A 275      41.328  22.010  11.917  1.00  1.43           O  
ATOM   4118  CB  PRO A 275      40.347  24.506  13.515  1.00  1.43           C  
ATOM   4119  CG  PRO A 275      39.289  25.471  13.045  1.00  1.43           C  
ATOM   4120  CD  PRO A 275      39.999  26.450  12.163  1.00  1.43           C  
ATOM   4121  HA  PRO A 275      42.357  24.326  12.711  1.00  1.43           H  
ATOM   4122 1HB  PRO A 275      39.929  23.517  13.756  1.00  1.43           H  
ATOM   4123 2HB  PRO A 275      40.880  24.855  14.410  1.00  1.43           H  
ATOM   4124 1HG  PRO A 275      38.510  24.939  12.502  1.00  1.43           H  
ATOM   4125 2HG  PRO A 275      38.800  25.948  13.907  1.00  1.43           H  
ATOM   4126 1HD  PRO A 275      39.297  26.718  11.367  1.00  1.43           H  
ATOM   4127 2HD  PRO A 275      40.345  27.321  12.739  1.00  1.43           H  
ATOM   4128  N   TRP A 276      40.346  23.311  10.384  1.00  1.18           N  
ATOM   4129  CA  TRP A 276      39.955  22.207   9.523  1.00  1.18           C  
ATOM   4130  C   TRP A 276      39.808  22.660   8.090  1.00  1.18           C  
ATOM   4131  O   TRP A 276      39.743  23.857   7.812  1.00  1.18           O  
ATOM   4132  CB  TRP A 276      38.637  21.609  10.000  1.00  1.18           C  
ATOM   4133  CG  TRP A 276      37.524  22.615  10.070  1.00  1.18           C  
ATOM   4134  CD1 TRP A 276      36.975  23.352   9.053  1.00  1.18           C  
ATOM   4135  CD2 TRP A 276      36.809  22.987  11.263  1.00  1.18           C  
ATOM   4136  NE1 TRP A 276      35.972  24.162   9.548  1.00  1.18           N  
ATOM   4137  CE2 TRP A 276      35.860  23.948  10.895  1.00  1.18           C  
ATOM   4138  CE3 TRP A 276      36.897  22.589  12.601  1.00  1.18           C  
ATOM   4139  CZ2 TRP A 276      35.004  24.519  11.819  1.00  1.18           C  
ATOM   4140  CZ3 TRP A 276      36.040  23.162  13.525  1.00  1.18           C  
ATOM   4141  CH2 TRP A 276      35.118  24.103  13.144  1.00  1.18           C  
ATOM   4142  H   TRP A 276      40.111  24.246  10.092  1.00  1.18           H  
ATOM   4143  HA  TRP A 276      40.727  21.440   9.561  1.00  1.18           H  
ATOM   4144 1HB  TRP A 276      38.328  20.818   9.316  1.00  1.18           H  
ATOM   4145 2HB  TRP A 276      38.771  21.162  10.982  1.00  1.18           H  
ATOM   4146  HD1 TRP A 276      37.288  23.306   8.009  1.00  1.18           H  
ATOM   4147  HE1 TRP A 276      35.408  24.812   9.019  1.00  1.18           H  
ATOM   4148  HE3 TRP A 276      37.630  21.842  12.908  1.00  1.18           H  
ATOM   4149  HZ2 TRP A 276      34.264  25.268  11.537  1.00  1.18           H  
ATOM   4150  HZ3 TRP A 276      36.117  22.847  14.566  1.00  1.18           H  
ATOM   4151  HH2 TRP A 276      34.459  24.534  13.898  1.00  1.18           H  
ATOM   4152  N   ASP A 277      39.746  21.703   7.180  1.00  0.99           N  
ATOM   4153  CA  ASP A 277      39.532  22.008   5.781  1.00  0.99           C  
ATOM   4154  C   ASP A 277      38.067  21.792   5.456  1.00  0.99           C  
ATOM   4155  O   ASP A 277      37.329  21.228   6.255  1.00  0.99           O  
ATOM   4156  CB  ASP A 277      40.422  21.160   4.861  1.00  0.99           C  
ATOM   4157  CG  ASP A 277      41.921  21.459   4.958  1.00  0.99           C  
ATOM   4158  OD1 ASP A 277      42.305  22.445   5.524  1.00  0.99           O  
ATOM   4159  OD2 ASP A 277      42.678  20.682   4.417  1.00  0.99           O  
ATOM   4160  H   ASP A 277      39.774  20.723   7.470  1.00  0.99           H  
ATOM   4161  HA  ASP A 277      39.765  23.058   5.610  1.00  0.99           H  
ATOM   4162 1HB  ASP A 277      40.288  20.116   5.128  1.00  0.99           H  
ATOM   4163 2HB  ASP A 277      40.100  21.273   3.826  1.00  0.99           H  
ATOM   4164  N   ILE A 278      37.651  22.254   4.301  1.00  0.86           N  
ATOM   4165  CA  ILE A 278      36.305  22.045   3.793  1.00  0.86           C  
ATOM   4166  C   ILE A 278      36.366  20.989   2.703  1.00  0.86           C  
ATOM   4167  O   ILE A 278      37.274  21.028   1.874  1.00  0.86           O  
ATOM   4168  CB  ILE A 278      35.701  23.369   3.294  1.00  0.86           C  
ATOM   4169  CG1 ILE A 278      35.632  24.375   4.438  1.00  0.86           C  
ATOM   4170  CG2 ILE A 278      34.376  23.145   2.721  1.00  0.86           C  
ATOM   4171  CD1 ILE A 278      34.764  23.892   5.591  1.00  0.86           C  
ATOM   4172  H   ILE A 278      38.311  22.746   3.719  1.00  0.86           H  
ATOM   4173  HA  ILE A 278      35.671  21.662   4.595  1.00  0.86           H  
ATOM   4174  HB  ILE A 278      36.349  23.797   2.529  1.00  0.86           H  
ATOM   4175 1HG1 ILE A 278      36.638  24.570   4.813  1.00  0.86           H  
ATOM   4176 2HG1 ILE A 278      35.214  25.313   4.062  1.00  0.86           H  
ATOM   4177 1HG2 ILE A 278      33.971  24.080   2.367  1.00  0.86           H  
ATOM   4178 2HG2 ILE A 278      34.466  22.467   1.902  1.00  0.86           H  
ATOM   4179 3HG2 ILE A 278      33.723  22.723   3.483  1.00  0.86           H  
ATOM   4180 1HD1 ILE A 278      34.742  24.646   6.376  1.00  0.86           H  
ATOM   4181 2HD1 ILE A 278      33.743  23.709   5.233  1.00  0.86           H  
ATOM   4182 3HD1 ILE A 278      35.173  22.974   5.989  1.00  0.86           H  
ATOM   4183  N   LEU A 279      35.432  20.031   2.700  1.00  0.78           N  
ATOM   4184  CA  LEU A 279      35.438  18.968   1.688  1.00  0.78           C  
ATOM   4185  C   LEU A 279      35.708  19.476   0.286  1.00  0.78           C  
ATOM   4186  O   LEU A 279      36.561  18.943  -0.431  1.00  0.78           O  
ATOM   4187  CB  LEU A 279      34.078  18.295   1.622  1.00  0.78           C  
ATOM   4188  CG  LEU A 279      33.973  17.210   0.583  1.00  0.78           C  
ATOM   4189  CD1 LEU A 279      34.900  16.133   0.945  1.00  0.78           C  
ATOM   4190  CD2 LEU A 279      32.596  16.735   0.512  1.00  0.78           C  
ATOM   4191  H   LEU A 279      34.708  20.017   3.425  1.00  0.78           H  
ATOM   4192  HA  LEU A 279      36.203  18.244   1.954  1.00  0.78           H  
ATOM   4193 1HB  LEU A 279      33.852  17.860   2.596  1.00  0.78           H  
ATOM   4194 2HB  LEU A 279      33.319  19.043   1.404  1.00  0.78           H  
ATOM   4195  HG  LEU A 279      34.264  17.604  -0.384  1.00  0.78           H  
ATOM   4196 1HD1 LEU A 279      34.867  15.347   0.218  1.00  0.78           H  
ATOM   4197 2HD1 LEU A 279      35.886  16.546   0.977  1.00  0.78           H  
ATOM   4198 3HD1 LEU A 279      34.624  15.739   1.919  1.00  0.78           H  
ATOM   4199 1HD2 LEU A 279      32.501  15.958  -0.235  1.00  0.78           H  
ATOM   4200 2HD2 LEU A 279      32.322  16.350   1.483  1.00  0.78           H  
ATOM   4201 3HD2 LEU A 279      31.963  17.562   0.251  1.00  0.78           H  
ATOM   4202  N   LEU A 280      35.024  20.548  -0.083  1.00  0.74           N  
ATOM   4203  CA  LEU A 280      35.159  21.178  -1.376  1.00  0.74           C  
ATOM   4204  C   LEU A 280      36.599  21.454  -1.806  1.00  0.74           C  
ATOM   4205  O   LEU A 280      36.919  21.376  -2.993  1.00  0.74           O  
ATOM   4206  CB  LEU A 280      34.462  22.518  -1.335  1.00  0.74           C  
ATOM   4207  CG  LEU A 280      34.454  23.218  -2.576  1.00  0.74           C  
ATOM   4208  CD1 LEU A 280      33.729  22.437  -3.553  1.00  0.74           C  
ATOM   4209  CD2 LEU A 280      33.821  24.462  -2.407  1.00  0.74           C  
ATOM   4210  H   LEU A 280      34.311  20.919   0.547  1.00  0.74           H  
ATOM   4211  HA  LEU A 280      34.690  20.533  -2.114  1.00  0.74           H  
ATOM   4212 1HB  LEU A 280      33.445  22.374  -1.012  1.00  0.74           H  
ATOM   4213 2HB  LEU A 280      34.965  23.150  -0.599  1.00  0.74           H  
ATOM   4214  HG  LEU A 280      35.476  23.360  -2.924  1.00  0.74           H  
ATOM   4215 1HD1 LEU A 280      33.736  22.976  -4.483  1.00  0.74           H  
ATOM   4216 2HD1 LEU A 280      34.217  21.490  -3.662  1.00  0.74           H  
ATOM   4217 3HD1 LEU A 280      32.705  22.289  -3.227  1.00  0.74           H  
ATOM   4218 1HD2 LEU A 280      33.823  24.944  -3.367  1.00  0.74           H  
ATOM   4219 2HD2 LEU A 280      32.797  24.308  -2.066  1.00  0.74           H  
ATOM   4220 3HD2 LEU A 280      34.360  25.056  -1.682  1.00  0.74           H  
ATOM   4221  N   ALA A 281      37.453  21.844  -0.860  1.00  0.72           N  
ATOM   4222  CA  ALA A 281      38.821  22.239  -1.161  1.00  0.72           C  
ATOM   4223  C   ALA A 281      39.747  21.047  -1.366  1.00  0.72           C  
ATOM   4224  O   ALA A 281      40.909  21.217  -1.745  1.00  0.72           O  
ATOM   4225  CB  ALA A 281      39.364  23.097  -0.035  1.00  0.72           C  
ATOM   4226  H   ALA A 281      37.159  21.819   0.114  1.00  0.72           H  
ATOM   4227  HA  ALA A 281      38.808  22.821  -2.083  1.00  0.72           H  
ATOM   4228 1HB  ALA A 281      40.374  23.422  -0.273  1.00  0.72           H  
ATOM   4229 2HB  ALA A 281      38.718  23.969   0.088  1.00  0.72           H  
ATOM   4230 3HB  ALA A 281      39.372  22.513   0.885  1.00  0.72           H  
ATOM   4231  N   ARG A 282      39.263  19.846  -1.086  1.00  0.72           N  
ATOM   4232  CA  ARG A 282      40.091  18.670  -1.239  1.00  0.72           C  
ATOM   4233  C   ARG A 282      39.512  17.733  -2.292  1.00  0.72           C  
ATOM   4234  O   ARG A 282      40.212  17.281  -3.196  1.00  0.72           O  
ATOM   4235  CB  ARG A 282      40.170  17.930   0.090  1.00  0.72           C  
ATOM   4236  CG  ARG A 282      40.884  18.663   1.201  1.00  0.72           C  
ATOM   4237  CD  ARG A 282      40.837  17.909   2.504  1.00  0.72           C  
ATOM   4238  NE  ARG A 282      41.645  16.697   2.520  1.00  0.72           N  
ATOM   4239  CZ  ARG A 282      41.533  15.714   3.469  1.00  0.72           C  
ATOM   4240  NH1 ARG A 282      40.629  15.816   4.389  1.00  0.72           N  
ATOM   4241  NH2 ARG A 282      42.329  14.670   3.471  1.00  0.72           N  
ATOM   4242  H   ARG A 282      38.299  19.739  -0.782  1.00  0.72           H  
ATOM   4243  HA  ARG A 282      41.092  18.969  -1.545  1.00  0.72           H  
ATOM   4244 1HB  ARG A 282      39.160  17.711   0.439  1.00  0.72           H  
ATOM   4245 2HB  ARG A 282      40.683  16.974  -0.056  1.00  0.72           H  
ATOM   4246 1HG  ARG A 282      41.923  18.801   0.914  1.00  0.72           H  
ATOM   4247 2HG  ARG A 282      40.416  19.636   1.358  1.00  0.72           H  
ATOM   4248 1HD  ARG A 282      41.184  18.554   3.315  1.00  0.72           H  
ATOM   4249 2HD  ARG A 282      39.829  17.621   2.685  1.00  0.72           H  
ATOM   4250  HE  ARG A 282      42.352  16.583   1.778  1.00  0.72           H  
ATOM   4251 1HH1 ARG A 282      40.024  16.622   4.397  1.00  0.72           H  
ATOM   4252 2HH1 ARG A 282      40.552  15.113   5.109  1.00  0.72           H  
ATOM   4253 1HH2 ARG A 282      43.065  14.600   2.763  1.00  0.72           H  
ATOM   4254 2HH2 ARG A 282      42.212  13.936   4.190  1.00  0.72           H  
ATOM   4255  N   ALA A 283      38.211  17.456  -2.180  1.00  0.73           N  
ATOM   4256  CA  ALA A 283      37.557  16.473  -3.037  1.00  0.73           C  
ATOM   4257  C   ALA A 283      37.102  16.980  -4.400  1.00  0.73           C  
ATOM   4258  O   ALA A 283      36.720  16.172  -5.244  1.00  0.73           O  
ATOM   4259  CB  ALA A 283      36.350  15.903  -2.322  1.00  0.73           C  
ATOM   4260  H   ALA A 283      37.662  17.911  -1.457  1.00  0.73           H  
ATOM   4261  HA  ALA A 283      38.279  15.682  -3.212  1.00  0.73           H  
ATOM   4262 1HB  ALA A 283      35.890  15.130  -2.933  1.00  0.73           H  
ATOM   4263 2HB  ALA A 283      36.669  15.476  -1.374  1.00  0.73           H  
ATOM   4264 3HB  ALA A 283      35.636  16.696  -2.146  1.00  0.73           H  
ATOM   4265  N   SER A 284      37.098  18.284  -4.632  1.00  0.74           N  
ATOM   4266  CA  SER A 284      36.595  18.792  -5.911  1.00  0.74           C  
ATOM   4267  C   SER A 284      37.548  18.582  -7.070  1.00  0.74           C  
ATOM   4268  O   SER A 284      38.759  18.421  -6.874  1.00  0.74           O  
ATOM   4269  CB  SER A 284      36.294  20.259  -5.797  1.00  0.74           C  
ATOM   4270  OG  SER A 284      37.474  21.008  -5.557  1.00  0.74           O  
ATOM   4271  H   SER A 284      37.431  18.927  -3.922  1.00  0.74           H  
ATOM   4272  HA  SER A 284      35.669  18.269  -6.148  1.00  0.74           H  
ATOM   4273 1HB  SER A 284      35.844  20.571  -6.709  1.00  0.74           H  
ATOM   4274 2HB  SER A 284      35.592  20.430  -5.017  1.00  0.74           H  
ATOM   4275  HG  SER A 284      37.471  21.157  -4.584  1.00  0.74           H  
ATOM   4276  N   LEU A 285      37.030  18.681  -8.302  1.00  0.75           N  
ATOM   4277  CA  LEU A 285      37.920  18.580  -9.441  1.00  0.75           C  
ATOM   4278  C   LEU A 285      38.820  19.801  -9.494  1.00  0.75           C  
ATOM   4279  O   LEU A 285      39.972  19.685  -9.886  1.00  0.75           O  
ATOM   4280  CB  LEU A 285      37.159  18.374 -10.746  1.00  0.75           C  
ATOM   4281  CG  LEU A 285      36.449  17.039 -10.839  1.00  0.75           C  
ATOM   4282  CD1 LEU A 285      35.688  16.975 -12.129  1.00  0.75           C  
ATOM   4283  CD2 LEU A 285      37.455  15.891 -10.708  1.00  0.75           C  
ATOM   4284  H   LEU A 285      36.030  18.819  -8.459  1.00  0.75           H  
ATOM   4285  HA  LEU A 285      38.551  17.704  -9.299  1.00  0.75           H  
ATOM   4286 1HB  LEU A 285      36.424  19.141 -10.846  1.00  0.75           H  
ATOM   4287 2HB  LEU A 285      37.858  18.449 -11.576  1.00  0.75           H  
ATOM   4288  HG  LEU A 285      35.729  16.974 -10.038  1.00  0.75           H  
ATOM   4289 1HD1 LEU A 285      35.154  16.029 -12.185  1.00  0.75           H  
ATOM   4290 2HD1 LEU A 285      34.979  17.794 -12.176  1.00  0.75           H  
ATOM   4291 3HD1 LEU A 285      36.381  17.053 -12.960  1.00  0.75           H  
ATOM   4292 1HD2 LEU A 285      36.924  14.940 -10.759  1.00  0.75           H  
ATOM   4293 2HD2 LEU A 285      38.178  15.942 -11.512  1.00  0.75           H  
ATOM   4294 3HD2 LEU A 285      37.970  15.966  -9.748  1.00  0.75           H  
ATOM   4295  N   HIS A 286      38.334  20.964  -9.037  1.00  0.76           N  
ATOM   4296  CA  HIS A 286      39.161  22.160  -8.966  1.00  0.76           C  
ATOM   4297  C   HIS A 286      40.390  21.848  -8.114  1.00  0.76           C  
ATOM   4298  O   HIS A 286      41.517  22.166  -8.504  1.00  0.76           O  
ATOM   4299  CB  HIS A 286      38.338  23.318  -8.383  1.00  0.76           C  
ATOM   4300  CG  HIS A 286      39.033  24.631  -8.148  1.00  0.76           C  
ATOM   4301  ND1 HIS A 286      39.397  25.494  -9.169  1.00  0.76           N  
ATOM   4302  CD2 HIS A 286      39.372  25.247  -6.995  1.00  0.76           C  
ATOM   4303  CE1 HIS A 286      39.928  26.586  -8.634  1.00  0.76           C  
ATOM   4304  NE2 HIS A 286      39.912  26.454  -7.322  1.00  0.76           N  
ATOM   4305  H   HIS A 286      37.363  21.056  -8.738  1.00  0.76           H  
ATOM   4306  HA  HIS A 286      39.501  22.441  -9.962  1.00  0.76           H  
ATOM   4307 1HB  HIS A 286      37.509  23.522  -9.056  1.00  0.76           H  
ATOM   4308 2HB  HIS A 286      37.902  22.998  -7.434  1.00  0.76           H  
ATOM   4309  HD2 HIS A 286      39.217  24.863  -5.986  1.00  0.76           H  
ATOM   4310  HE1 HIS A 286      40.301  27.453  -9.179  1.00  0.76           H  
ATOM   4311  HE2 HIS A 286      40.228  27.141  -6.630  1.00  0.76           H  
ATOM   4312  N   ALA A 287      40.182  21.230  -6.937  1.00  0.78           N  
ATOM   4313  CA  ALA A 287      41.300  20.869  -6.062  1.00  0.78           C  
ATOM   4314  C   ALA A 287      42.276  19.912  -6.769  1.00  0.78           C  
ATOM   4315  O   ALA A 287      43.497  20.063  -6.645  1.00  0.78           O  
ATOM   4316  CB  ALA A 287      40.777  20.238  -4.784  1.00  0.78           C  
ATOM   4317  H   ALA A 287      39.229  21.010  -6.637  1.00  0.78           H  
ATOM   4318  HA  ALA A 287      41.840  21.781  -5.813  1.00  0.78           H  
ATOM   4319 1HB  ALA A 287      41.603  19.995  -4.121  1.00  0.78           H  
ATOM   4320 2HB  ALA A 287      40.107  20.936  -4.290  1.00  0.78           H  
ATOM   4321 3HB  ALA A 287      40.232  19.326  -5.025  1.00  0.78           H  
ATOM   4322  N   LEU A 288      41.748  18.964  -7.561  1.00  0.78           N  
ATOM   4323  CA  LEU A 288      42.597  18.051  -8.337  1.00  0.78           C  
ATOM   4324  C   LEU A 288      43.425  18.820  -9.362  1.00  0.78           C  
ATOM   4325  O   LEU A 288      44.639  18.620  -9.458  1.00  0.78           O  
ATOM   4326  CB  LEU A 288      41.767  16.952  -9.024  1.00  0.78           C  
ATOM   4327  CG  LEU A 288      42.542  15.974  -9.978  1.00  0.78           C  
ATOM   4328  CD1 LEU A 288      43.648  15.240  -9.259  1.00  0.78           C  
ATOM   4329  CD2 LEU A 288      41.544  14.946 -10.558  1.00  0.78           C  
ATOM   4330  H   LEU A 288      40.731  18.863  -7.596  1.00  0.78           H  
ATOM   4331  HA  LEU A 288      43.284  17.562  -7.650  1.00  0.78           H  
ATOM   4332 1HB  LEU A 288      41.269  16.371  -8.281  1.00  0.78           H  
ATOM   4333 2HB  LEU A 288      41.009  17.432  -9.627  1.00  0.78           H  
ATOM   4334  HG  LEU A 288      42.989  16.554 -10.764  1.00  0.78           H  
ATOM   4335 1HD1 LEU A 288      44.160  14.589  -9.954  1.00  0.78           H  
ATOM   4336 2HD1 LEU A 288      44.357  15.951  -8.840  1.00  0.78           H  
ATOM   4337 3HD1 LEU A 288      43.238  14.656  -8.492  1.00  0.78           H  
ATOM   4338 1HD2 LEU A 288      42.066  14.272 -11.241  1.00  0.78           H  
ATOM   4339 2HD2 LEU A 288      41.105  14.370  -9.745  1.00  0.78           H  
ATOM   4340 3HD2 LEU A 288      40.755  15.467 -11.095  1.00  0.78           H  
ATOM   4341  N   VAL A 289      42.783  19.725 -10.109  1.00  0.78           N  
ATOM   4342  CA  VAL A 289      43.483  20.506 -11.124  1.00  0.78           C  
ATOM   4343  C   VAL A 289      44.581  21.332 -10.478  1.00  0.78           C  
ATOM   4344  O   VAL A 289      45.721  21.345 -10.946  1.00  0.78           O  
ATOM   4345  CB  VAL A 289      42.523  21.494 -11.824  1.00  0.78           C  
ATOM   4346  CG1 VAL A 289      43.313  22.426 -12.702  1.00  0.78           C  
ATOM   4347  CG2 VAL A 289      41.506  20.766 -12.649  1.00  0.78           C  
ATOM   4348  H   VAL A 289      41.782  19.852  -9.974  1.00  0.78           H  
ATOM   4349  HA  VAL A 289      43.920  19.828 -11.856  1.00  0.78           H  
ATOM   4350  HB  VAL A 289      42.015  22.087 -11.063  1.00  0.78           H  
ATOM   4351 1HG1 VAL A 289      42.638  23.136 -13.176  1.00  0.78           H  
ATOM   4352 2HG1 VAL A 289      44.034  22.961 -12.094  1.00  0.78           H  
ATOM   4353 3HG1 VAL A 289      43.828  21.861 -13.462  1.00  0.78           H  
ATOM   4354 1HG2 VAL A 289      40.837  21.485 -13.116  1.00  0.78           H  
ATOM   4355 2HG2 VAL A 289      41.995  20.197 -13.411  1.00  0.78           H  
ATOM   4356 3HG2 VAL A 289      40.941  20.109 -12.017  1.00  0.78           H  
ATOM   4357  N   ARG A 290      44.246  22.003  -9.377  1.00  0.78           N  
ATOM   4358  CA  ARG A 290      45.205  22.816  -8.649  1.00  0.78           C  
ATOM   4359  C   ARG A 290      46.418  21.999  -8.238  1.00  0.78           C  
ATOM   4360  O   ARG A 290      47.559  22.370  -8.531  1.00  0.78           O  
ATOM   4361  CB  ARG A 290      44.535  23.423  -7.425  1.00  0.78           C  
ATOM   4362  CG  ARG A 290      45.418  24.256  -6.548  1.00  0.78           C  
ATOM   4363  CD  ARG A 290      44.686  24.794  -5.362  1.00  0.78           C  
ATOM   4364  NE  ARG A 290      44.190  23.748  -4.459  1.00  0.78           N  
ATOM   4365  CZ  ARG A 290      43.404  23.996  -3.382  1.00  0.78           C  
ATOM   4366  NH1 ARG A 290      43.057  25.234  -3.108  1.00  0.78           N  
ATOM   4367  NH2 ARG A 290      42.984  23.027  -2.593  1.00  0.78           N  
ATOM   4368  H   ARG A 290      43.287  21.952  -9.035  1.00  0.78           H  
ATOM   4369  HA  ARG A 290      45.534  23.624  -9.301  1.00  0.78           H  
ATOM   4370 1HB  ARG A 290      43.695  24.040  -7.742  1.00  0.78           H  
ATOM   4371 2HB  ARG A 290      44.127  22.624  -6.810  1.00  0.78           H  
ATOM   4372 1HG  ARG A 290      46.247  23.642  -6.189  1.00  0.78           H  
ATOM   4373 2HG  ARG A 290      45.812  25.095  -7.122  1.00  0.78           H  
ATOM   4374 1HD  ARG A 290      45.357  25.441  -4.796  1.00  0.78           H  
ATOM   4375 2HD  ARG A 290      43.830  25.376  -5.707  1.00  0.78           H  
ATOM   4376  HE  ARG A 290      44.437  22.784  -4.657  1.00  0.78           H  
ATOM   4377 1HH1 ARG A 290      43.368  25.991  -3.696  1.00  0.78           H  
ATOM   4378 2HH1 ARG A 290      42.474  25.426  -2.304  1.00  0.78           H  
ATOM   4379 1HH2 ARG A 290      43.223  22.062  -2.774  1.00  0.78           H  
ATOM   4380 2HH2 ARG A 290      42.422  23.263  -1.783  1.00  0.78           H  
ATOM   4381  N   HIS A 291      46.172  20.866  -7.590  1.00  0.78           N  
ATOM   4382  CA  HIS A 291      47.241  20.008  -7.117  1.00  0.78           C  
ATOM   4383  C   HIS A 291      48.128  19.555  -8.285  1.00  0.78           C  
ATOM   4384  O   HIS A 291      49.360  19.671  -8.222  1.00  0.78           O  
ATOM   4385  CB  HIS A 291      46.621  18.845  -6.326  1.00  0.78           C  
ATOM   4386  CG  HIS A 291      47.570  17.902  -5.733  1.00  0.78           C  
ATOM   4387  ND1 HIS A 291      47.759  16.630  -6.217  1.00  0.78           N  
ATOM   4388  CD2 HIS A 291      48.411  18.047  -4.696  1.00  0.78           C  
ATOM   4389  CE1 HIS A 291      48.668  16.017  -5.487  1.00  0.78           C  
ATOM   4390  NE2 HIS A 291      49.104  16.867  -4.567  1.00  0.78           N  
ATOM   4391  H   HIS A 291      45.208  20.592  -7.394  1.00  0.78           H  
ATOM   4392  HA  HIS A 291      47.871  20.570  -6.428  1.00  0.78           H  
ATOM   4393 1HB  HIS A 291      46.000  19.248  -5.525  1.00  0.78           H  
ATOM   4394 2HB  HIS A 291      45.955  18.282  -6.989  1.00  0.78           H  
ATOM   4395  HD1 HIS A 291      47.278  16.228  -7.000  1.00  0.78           H  
ATOM   4396  HD2 HIS A 291      48.607  18.882  -4.024  1.00  0.78           H  
ATOM   4397  HE1 HIS A 291      48.963  14.993  -5.700  1.00  0.78           H  
ATOM   4398  N   LEU A 292      47.516  19.094  -9.374  1.00  0.79           N  
ATOM   4399  CA  LEU A 292      48.289  18.640 -10.520  1.00  0.79           C  
ATOM   4400  C   LEU A 292      49.154  19.751 -11.099  1.00  0.79           C  
ATOM   4401  O   LEU A 292      50.341  19.532 -11.384  1.00  0.79           O  
ATOM   4402  CB  LEU A 292      47.331  18.106 -11.583  1.00  0.79           C  
ATOM   4403  CG  LEU A 292      46.667  16.791 -11.255  1.00  0.79           C  
ATOM   4404  CD1 LEU A 292      45.578  16.509 -12.236  1.00  0.79           C  
ATOM   4405  CD2 LEU A 292      47.703  15.741 -11.318  1.00  0.79           C  
ATOM   4406  H   LEU A 292      46.496  19.035  -9.402  1.00  0.79           H  
ATOM   4407  HA  LEU A 292      48.942  17.832 -10.192  1.00  0.79           H  
ATOM   4408 1HB  LEU A 292      46.540  18.845 -11.727  1.00  0.79           H  
ATOM   4409 2HB  LEU A 292      47.865  17.995 -12.522  1.00  0.79           H  
ATOM   4410  HG  LEU A 292      46.242  16.831 -10.255  1.00  0.79           H  
ATOM   4411 1HD1 LEU A 292      45.102  15.561 -12.011  1.00  0.79           H  
ATOM   4412 2HD1 LEU A 292      44.851  17.311 -12.167  1.00  0.79           H  
ATOM   4413 3HD1 LEU A 292      45.989  16.476 -13.224  1.00  0.79           H  
ATOM   4414 1HD2 LEU A 292      47.275  14.792 -11.069  1.00  0.79           H  
ATOM   4415 2HD2 LEU A 292      48.130  15.704 -12.325  1.00  0.79           H  
ATOM   4416 3HD2 LEU A 292      48.466  15.994 -10.609  1.00  0.79           H  
ATOM   4417  N   ARG A 293      48.599  20.967 -11.180  1.00  0.79           N  
ATOM   4418  CA  ARG A 293      49.354  22.106 -11.681  1.00  0.79           C  
ATOM   4419  C   ARG A 293      50.523  22.441 -10.765  1.00  0.79           C  
ATOM   4420  O   ARG A 293      51.608  22.793 -11.232  1.00  0.79           O  
ATOM   4421  CB  ARG A 293      48.463  23.324 -11.832  1.00  0.79           C  
ATOM   4422  CG  ARG A 293      47.462  23.262 -12.990  1.00  0.79           C  
ATOM   4423  CD  ARG A 293      46.589  24.461 -12.992  1.00  0.79           C  
ATOM   4424  NE  ARG A 293      45.630  24.454 -14.082  1.00  0.79           N  
ATOM   4425  CZ  ARG A 293      44.628  25.335 -14.232  1.00  0.79           C  
ATOM   4426  NH1 ARG A 293      44.437  26.304 -13.364  1.00  0.79           N  
ATOM   4427  NH2 ARG A 293      43.845  25.193 -15.270  1.00  0.79           N  
ATOM   4428  H   ARG A 293      47.620  21.096 -10.924  1.00  0.79           H  
ATOM   4429  HA  ARG A 293      49.748  21.850 -12.662  1.00  0.79           H  
ATOM   4430 1HB  ARG A 293      47.887  23.456 -10.916  1.00  0.79           H  
ATOM   4431 2HB  ARG A 293      49.077  24.211 -11.962  1.00  0.79           H  
ATOM   4432 1HG  ARG A 293      48.005  23.222 -13.935  1.00  0.79           H  
ATOM   4433 2HG  ARG A 293      46.841  22.374 -12.900  1.00  0.79           H  
ATOM   4434 1HD  ARG A 293      46.037  24.497 -12.054  1.00  0.79           H  
ATOM   4435 2HD  ARG A 293      47.202  25.354 -13.086  1.00  0.79           H  
ATOM   4436  HE  ARG A 293      45.695  23.726 -14.808  1.00  0.79           H  
ATOM   4437 1HH1 ARG A 293      45.052  26.396 -12.570  1.00  0.79           H  
ATOM   4438 2HH1 ARG A 293      43.677  26.954 -13.496  1.00  0.79           H  
ATOM   4439 1HH2 ARG A 293      44.052  24.415 -15.909  1.00  0.79           H  
ATOM   4440 2HH2 ARG A 293      43.076  25.823 -15.434  1.00  0.79           H  
ATOM   4441  N   HIS A 294      50.337  22.277  -9.456  1.00  0.79           N  
ATOM   4442  CA  HIS A 294      51.394  22.590  -8.504  1.00  0.79           C  
ATOM   4443  C   HIS A 294      52.566  21.614  -8.627  1.00  0.79           C  
ATOM   4444  O   HIS A 294      53.706  21.963  -8.314  1.00  0.79           O  
ATOM   4445  CB  HIS A 294      50.848  22.640  -7.081  1.00  0.79           C  
ATOM   4446  CG  HIS A 294      49.961  23.838  -6.844  1.00  0.79           C  
ATOM   4447  ND1 HIS A 294      49.514  24.201  -5.596  1.00  0.79           N  
ATOM   4448  CD2 HIS A 294      49.438  24.740  -7.709  1.00  0.79           C  
ATOM   4449  CE1 HIS A 294      48.761  25.282  -5.696  1.00  0.79           C  
ATOM   4450  NE2 HIS A 294      48.697  25.633  -6.969  1.00  0.79           N  
ATOM   4451  H   HIS A 294      49.421  21.986  -9.109  1.00  0.79           H  
ATOM   4452  HA  HIS A 294      51.783  23.582  -8.725  1.00  0.79           H  
ATOM   4453 1HB  HIS A 294      50.272  21.737  -6.876  1.00  0.79           H  
ATOM   4454 2HB  HIS A 294      51.674  22.681  -6.377  1.00  0.79           H  
ATOM   4455  HD1 HIS A 294      49.715  23.719  -4.727  1.00  0.79           H  
ATOM   4456  HD2 HIS A 294      49.508  24.853  -8.790  1.00  0.79           H  
ATOM   4457  HE1 HIS A 294      48.315  25.727  -4.811  1.00  0.79           H  
ATOM   4458  N   HIS A 295      52.299  20.422  -9.165  1.00  0.81           N  
ATOM   4459  CA  HIS A 295      53.345  19.431  -9.407  1.00  0.81           C  
ATOM   4460  C   HIS A 295      53.938  19.555 -10.818  1.00  0.81           C  
ATOM   4461  O   HIS A 295      54.729  18.707 -11.238  1.00  0.81           O  
ATOM   4462  CB  HIS A 295      52.829  18.001  -9.215  1.00  0.81           C  
ATOM   4463  CG  HIS A 295      52.519  17.637  -7.806  1.00  0.81           C  
ATOM   4464  ND1 HIS A 295      53.502  17.429  -6.850  1.00  0.81           N  
ATOM   4465  CD2 HIS A 295      51.353  17.434  -7.190  1.00  0.81           C  
ATOM   4466  CE1 HIS A 295      52.925  17.112  -5.704  1.00  0.81           C  
ATOM   4467  NE2 HIS A 295      51.630  17.115  -5.887  1.00  0.81           N  
ATOM   4468  H   HIS A 295      51.323  20.182  -9.361  1.00  0.81           H  
ATOM   4469  HA  HIS A 295      54.157  19.586  -8.699  1.00  0.81           H  
ATOM   4470 1HB  HIS A 295      51.912  17.875  -9.803  1.00  0.81           H  
ATOM   4471 2HB  HIS A 295      53.561  17.295  -9.600  1.00  0.81           H  
ATOM   4472  HD2 HIS A 295      50.366  17.507  -7.635  1.00  0.81           H  
ATOM   4473  HE1 HIS A 295      53.434  16.893  -4.765  1.00  0.81           H  
ATOM   4474  HE2 HIS A 295      50.899  16.918  -5.196  1.00  0.81           H  
ATOM   4475  N   GLY A 296      53.575  20.619 -11.543  1.00  0.84           N  
ATOM   4476  CA  GLY A 296      54.092  20.876 -12.882  1.00  0.84           C  
ATOM   4477  C   GLY A 296      53.315  20.219 -14.026  1.00  0.84           C  
ATOM   4478  O   GLY A 296      53.754  20.278 -15.179  1.00  0.84           O  
ATOM   4479  H   GLY A 296      52.913  21.297 -11.168  1.00  0.84           H  
ATOM   4480 1HA  GLY A 296      54.100  21.954 -13.039  1.00  0.84           H  
ATOM   4481 2HA  GLY A 296      55.130  20.553 -12.924  1.00  0.84           H  
ATOM   4482  N   GLU A 297      52.182  19.584 -13.735  1.00  0.90           N  
ATOM   4483  CA  GLU A 297      51.422  18.940 -14.795  1.00  0.90           C  
ATOM   4484  C   GLU A 297      50.414  19.924 -15.371  1.00  0.90           C  
ATOM   4485  O   GLU A 297      49.528  20.410 -14.668  1.00  0.90           O  
ATOM   4486  CB  GLU A 297      50.705  17.689 -14.294  1.00  0.90           C  
ATOM   4487  CG  GLU A 297      49.990  16.924 -15.391  1.00  0.90           C  
ATOM   4488  CD  GLU A 297      50.952  16.224 -16.362  1.00  0.90           C  
ATOM   4489  OE1 GLU A 297      52.008  15.823 -15.934  1.00  0.90           O  
ATOM   4490  OE2 GLU A 297      50.624  16.101 -17.533  1.00  0.90           O  
ATOM   4491  H   GLU A 297      51.815  19.569 -12.785  1.00  0.90           H  
ATOM   4492  HA  GLU A 297      52.106  18.647 -15.590  1.00  0.90           H  
ATOM   4493 1HB  GLU A 297      51.420  17.019 -13.817  1.00  0.90           H  
ATOM   4494 2HB  GLU A 297      49.971  17.966 -13.549  1.00  0.90           H  
ATOM   4495 1HG  GLU A 297      49.363  16.183 -14.919  1.00  0.90           H  
ATOM   4496 2HG  GLU A 297      49.344  17.607 -15.944  1.00  0.90           H  
ATOM   4497  N   THR A 298      50.541  20.245 -16.649  1.00  0.99           N  
ATOM   4498  CA  THR A 298      49.618  21.218 -17.199  1.00  0.99           C  
ATOM   4499  C   THR A 298      48.249  20.601 -17.427  1.00  0.99           C  
ATOM   4500  O   THR A 298      48.110  19.611 -18.145  1.00  0.99           O  
ATOM   4501  CB  THR A 298      50.143  21.797 -18.524  1.00  0.99           C  
ATOM   4502  OG1 THR A 298      51.410  22.438 -18.300  1.00  0.99           O  
ATOM   4503  CG2 THR A 298      49.143  22.809 -19.090  1.00  0.99           C  
ATOM   4504  H   THR A 298      51.270  19.828 -17.212  1.00  0.99           H  
ATOM   4505  HA  THR A 298      49.507  22.034 -16.484  1.00  0.99           H  
ATOM   4506  HB  THR A 298      50.279  20.989 -19.242  1.00  0.99           H  
ATOM   4507  HG1 THR A 298      52.036  21.800 -17.942  1.00  0.99           H  
ATOM   4508 1HG2 THR A 298      49.520  23.212 -20.030  1.00  0.99           H  
ATOM   4509 2HG2 THR A 298      48.186  22.318 -19.269  1.00  0.99           H  
ATOM   4510 3HG2 THR A 298      49.002  23.622 -18.380  1.00  0.99           H  
ATOM   4511  N   VAL A 299      47.248  21.209 -16.804  1.00  1.10           N  
ATOM   4512  CA  VAL A 299      45.858  20.791 -16.901  1.00  1.10           C  
ATOM   4513  C   VAL A 299      44.994  22.005 -17.221  1.00  1.10           C  
ATOM   4514  O   VAL A 299      45.003  22.972 -16.449  1.00  1.10           O  
ATOM   4515  CB  VAL A 299      45.399  20.182 -15.558  1.00  1.10           C  
ATOM   4516  CG1 VAL A 299      43.960  19.764 -15.632  1.00  1.10           C  
ATOM   4517  CG2 VAL A 299      46.254  18.993 -15.191  1.00  1.10           C  
ATOM   4518  H   VAL A 299      47.477  22.003 -16.228  1.00  1.10           H  
ATOM   4519  HA  VAL A 299      45.759  20.057 -17.699  1.00  1.10           H  
ATOM   4520  HB  VAL A 299      45.487  20.938 -14.786  1.00  1.10           H  
ATOM   4521 1HG1 VAL A 299      43.680  19.372 -14.679  1.00  1.10           H  
ATOM   4522 2HG1 VAL A 299      43.331  20.622 -15.877  1.00  1.10           H  
ATOM   4523 3HG1 VAL A 299      43.837  18.999 -16.381  1.00  1.10           H  
ATOM   4524 1HG2 VAL A 299      45.913  18.598 -14.248  1.00  1.10           H  
ATOM   4525 2HG2 VAL A 299      46.161  18.238 -15.963  1.00  1.10           H  
ATOM   4526 3HG2 VAL A 299      47.294  19.284 -15.097  1.00  1.10           H  
ATOM   4527  N   GLU A 300      44.252  21.984 -18.336  1.00  1.20           N  
ATOM   4528  CA  GLU A 300      43.424  23.132 -18.685  1.00  1.20           C  
ATOM   4529  C   GLU A 300      41.940  22.778 -18.662  1.00  1.20           C  
ATOM   4530  O   GLU A 300      41.095  23.615 -18.337  1.00  1.20           O  
ATOM   4531  CB  GLU A 300      43.832  23.676 -20.057  1.00  1.20           C  
ATOM   4532  CG  GLU A 300      45.278  24.207 -20.117  1.00  1.20           C  
ATOM   4533  CD  GLU A 300      45.673  24.788 -21.470  1.00  1.20           C  
ATOM   4534  OE1 GLU A 300      44.881  24.744 -22.381  1.00  1.20           O  
ATOM   4535  OE2 GLU A 300      46.774  25.278 -21.578  1.00  1.20           O  
ATOM   4536  H   GLU A 300      44.239  21.183 -18.976  1.00  1.20           H  
ATOM   4537  HA  GLU A 300      43.588  23.917 -17.952  1.00  1.20           H  
ATOM   4538 1HB  GLU A 300      43.731  22.885 -20.804  1.00  1.20           H  
ATOM   4539 2HB  GLU A 300      43.161  24.485 -20.343  1.00  1.20           H  
ATOM   4540 1HG  GLU A 300      45.403  24.973 -19.352  1.00  1.20           H  
ATOM   4541 2HG  GLU A 300      45.953  23.386 -19.877  1.00  1.20           H  
ATOM   4542  N   SER A 301      41.640  21.519 -18.967  1.00  1.26           N  
ATOM   4543  CA  SER A 301      40.267  21.046 -19.099  1.00  1.26           C  
ATOM   4544  C   SER A 301      40.045  19.664 -18.488  1.00  1.26           C  
ATOM   4545  O   SER A 301      40.997  18.939 -18.195  1.00  1.26           O  
ATOM   4546  CB  SER A 301      39.938  20.989 -20.574  1.00  1.26           C  
ATOM   4547  OG  SER A 301      40.735  20.017 -21.227  1.00  1.26           O  
ATOM   4548  H   SER A 301      42.403  20.899 -19.245  1.00  1.26           H  
ATOM   4549  HA  SER A 301      39.607  21.756 -18.601  1.00  1.26           H  
ATOM   4550 1HB  SER A 301      38.886  20.752 -20.708  1.00  1.26           H  
ATOM   4551 2HB  SER A 301      40.115  21.967 -21.020  1.00  1.26           H  
ATOM   4552  HG  SER A 301      41.697  20.231 -21.029  1.00  1.26           H  
ATOM   4553  N   ARG A 302      38.777  19.247 -18.375  1.00  1.26           N  
ATOM   4554  CA  ARG A 302      38.485  17.900 -17.872  1.00  1.26           C  
ATOM   4555  C   ARG A 302      39.152  16.812 -18.720  1.00  1.26           C  
ATOM   4556  O   ARG A 302      39.487  15.739 -18.221  1.00  1.26           O  
ATOM   4557  CB  ARG A 302      36.976  17.664 -17.835  1.00  1.26           C  
ATOM   4558  CG  ARG A 302      36.283  17.659 -19.215  1.00  1.26           C  
ATOM   4559  CD  ARG A 302      34.823  17.375 -19.119  1.00  1.26           C  
ATOM   4560  NE  ARG A 302      34.595  15.994 -18.767  1.00  1.26           N  
ATOM   4561  CZ  ARG A 302      34.553  14.975 -19.642  1.00  1.26           C  
ATOM   4562  NH1 ARG A 302      34.687  15.177 -20.936  1.00  1.26           N  
ATOM   4563  NH2 ARG A 302      34.385  13.773 -19.165  1.00  1.26           N  
ATOM   4564  H   ARG A 302      38.018  19.867 -18.624  1.00  1.26           H  
ATOM   4565  HA  ARG A 302      38.866  17.827 -16.855  1.00  1.26           H  
ATOM   4566 1HB  ARG A 302      36.770  16.699 -17.362  1.00  1.26           H  
ATOM   4567 2HB  ARG A 302      36.499  18.431 -17.226  1.00  1.26           H  
ATOM   4568 1HG  ARG A 302      36.423  18.624 -19.702  1.00  1.26           H  
ATOM   4569 2HG  ARG A 302      36.710  16.874 -19.834  1.00  1.26           H  
ATOM   4570 1HD  ARG A 302      34.373  18.002 -18.348  1.00  1.26           H  
ATOM   4571 2HD  ARG A 302      34.344  17.569 -20.075  1.00  1.26           H  
ATOM   4572  HE  ARG A 302      34.491  15.735 -17.777  1.00  1.26           H  
ATOM   4573 1HH1 ARG A 302      34.825  16.110 -21.288  1.00  1.26           H  
ATOM   4574 2HH1 ARG A 302      34.661  14.389 -21.567  1.00  1.26           H  
ATOM   4575 1HH2 ARG A 302      34.317  13.676 -18.148  1.00  1.26           H  
ATOM   4576 2HH2 ARG A 302      34.368  12.964 -19.768  1.00  1.26           H  
ATOM   4577  N   ALA A 303      39.381  17.103 -20.003  1.00  1.20           N  
ATOM   4578  CA  ALA A 303      40.036  16.178 -20.918  1.00  1.20           C  
ATOM   4579  C   ALA A 303      41.469  15.902 -20.473  1.00  1.20           C  
ATOM   4580  O   ALA A 303      42.014  14.815 -20.697  1.00  1.20           O  
ATOM   4581  CB  ALA A 303      40.024  16.735 -22.326  1.00  1.20           C  
ATOM   4582  H   ALA A 303      39.098  18.008 -20.353  1.00  1.20           H  
ATOM   4583  HA  ALA A 303      39.488  15.235 -20.900  1.00  1.20           H  
ATOM   4584 1HB  ALA A 303      40.497  16.025 -23.003  1.00  1.20           H  
ATOM   4585 2HB  ALA A 303      38.996  16.908 -22.640  1.00  1.20           H  
ATOM   4586 3HB  ALA A 303      40.575  17.675 -22.346  1.00  1.20           H  
ATOM   4587  N   ASP A 304      42.086  16.899 -19.841  1.00  1.09           N  
ATOM   4588  CA  ASP A 304      43.466  16.795 -19.447  1.00  1.09           C  
ATOM   4589  C   ASP A 304      43.479  16.062 -18.128  1.00  1.09           C  
ATOM   4590  O   ASP A 304      44.392  15.280 -17.858  1.00  1.09           O  
ATOM   4591  CB  ASP A 304      44.078  18.180 -19.297  1.00  1.09           C  
ATOM   4592  CG  ASP A 304      44.076  18.968 -20.562  1.00  1.09           C  
ATOM   4593  OD1 ASP A 304      44.568  18.502 -21.568  1.00  1.09           O  
ATOM   4594  OD2 ASP A 304      43.574  20.100 -20.507  1.00  1.09           O  
ATOM   4595  H   ASP A 304      41.580  17.745 -19.608  1.00  1.09           H  
ATOM   4596  HA  ASP A 304      44.020  16.219 -20.188  1.00  1.09           H  
ATOM   4597 1HB  ASP A 304      43.514  18.731 -18.561  1.00  1.09           H  
ATOM   4598 2HB  ASP A 304      45.102  18.089 -18.932  1.00  1.09           H  
ATOM   4599  N   LEU A 305      42.433  16.269 -17.319  1.00  0.98           N  
ATOM   4600  CA  LEU A 305      42.372  15.505 -16.090  1.00  0.98           C  
ATOM   4601  C   LEU A 305      42.229  14.040 -16.434  1.00  0.98           C  
ATOM   4602  O   LEU A 305      42.924  13.205 -15.863  1.00  0.98           O  
ATOM   4603  CB  LEU A 305      41.201  15.894 -15.199  1.00  0.98           C  
ATOM   4604  CG  LEU A 305      41.279  17.203 -14.519  1.00  0.98           C  
ATOM   4605  CD1 LEU A 305      39.958  17.465 -13.781  1.00  0.98           C  
ATOM   4606  CD2 LEU A 305      42.436  17.128 -13.581  1.00  0.98           C  
ATOM   4607  H   LEU A 305      41.718  16.954 -17.572  1.00  0.98           H  
ATOM   4608  HA  LEU A 305      43.298  15.650 -15.537  1.00  0.98           H  
ATOM   4609 1HB  LEU A 305      40.300  15.891 -15.802  1.00  0.98           H  
ATOM   4610 2HB  LEU A 305      41.092  15.132 -14.429  1.00  0.98           H  
ATOM   4611  HG  LEU A 305      41.427  18.007 -15.245  1.00  0.98           H  
ATOM   4612 1HD1 LEU A 305      40.001  18.409 -13.265  1.00  0.98           H  
ATOM   4613 2HD1 LEU A 305      39.138  17.484 -14.491  1.00  0.98           H  
ATOM   4614 3HD1 LEU A 305      39.794  16.674 -13.061  1.00  0.98           H  
ATOM   4615 1HD2 LEU A 305      42.546  18.044 -13.026  1.00  0.98           H  
ATOM   4616 2HD2 LEU A 305      42.264  16.320 -12.902  1.00  0.98           H  
ATOM   4617 3HD2 LEU A 305      43.344  16.934 -14.151  1.00  0.98           H  
ATOM   4618  N   GLU A 306      41.387  13.710 -17.417  1.00  0.89           N  
ATOM   4619  CA  GLU A 306      41.252  12.306 -17.763  1.00  0.89           C  
ATOM   4620  C   GLU A 306      42.584  11.753 -18.266  1.00  0.89           C  
ATOM   4621  O   GLU A 306      42.956  10.636 -17.917  1.00  0.89           O  
ATOM   4622  CB  GLU A 306      40.073  12.056 -18.719  1.00  0.89           C  
ATOM   4623  CG  GLU A 306      38.649  12.163 -18.015  1.00  0.89           C  
ATOM   4624  CD  GLU A 306      37.452  11.796 -18.927  1.00  0.89           C  
ATOM   4625  OE1 GLU A 306      37.609  11.820 -20.127  1.00  0.89           O  
ATOM   4626  OE2 GLU A 306      36.387  11.448 -18.402  1.00  0.89           O  
ATOM   4627  H   GLU A 306      40.820  14.425 -17.876  1.00  0.89           H  
ATOM   4628  HA  GLU A 306      41.007  11.756 -16.864  1.00  0.89           H  
ATOM   4629 1HB  GLU A 306      40.104  12.797 -19.522  1.00  0.89           H  
ATOM   4630 2HB  GLU A 306      40.170  11.075 -19.174  1.00  0.89           H  
ATOM   4631 1HG  GLU A 306      38.638  11.518 -17.136  1.00  0.89           H  
ATOM   4632 2HG  GLU A 306      38.522  13.189 -17.671  1.00  0.89           H  
ATOM   4633  N   ALA A 307      43.354  12.537 -19.029  1.00  0.84           N  
ATOM   4634  CA  ALA A 307      44.679  12.067 -19.436  1.00  0.84           C  
ATOM   4635  C   ALA A 307      45.599  11.835 -18.216  1.00  0.84           C  
ATOM   4636  O   ALA A 307      46.415  10.907 -18.192  1.00  0.84           O  
ATOM   4637  CB  ALA A 307      45.328  13.070 -20.373  1.00  0.84           C  
ATOM   4638  H   ALA A 307      43.007  13.442 -19.354  1.00  0.84           H  
ATOM   4639  HA  ALA A 307      44.555  11.120 -19.956  1.00  0.84           H  
ATOM   4640 1HB  ALA A 307      46.300  12.696 -20.689  1.00  0.84           H  
ATOM   4641 2HB  ALA A 307      44.689  13.218 -21.244  1.00  0.84           H  
ATOM   4642 3HB  ALA A 307      45.455  14.017 -19.855  1.00  0.84           H  
ATOM   4643  N   CYS A 308      45.503  12.700 -17.200  1.00  0.82           N  
ATOM   4644  CA  CYS A 308      46.354  12.589 -16.007  1.00  0.82           C  
ATOM   4645  C   CYS A 308      46.035  11.325 -15.231  1.00  0.82           C  
ATOM   4646  O   CYS A 308      46.923  10.603 -14.752  1.00  0.82           O  
ATOM   4647  CB  CYS A 308      46.111  13.786 -15.092  1.00  0.82           C  
ATOM   4648  SG  CYS A 308      46.670  15.340 -15.754  1.00  0.82           S  
ATOM   4649  H   CYS A 308      44.837  13.473 -17.268  1.00  0.82           H  
ATOM   4650  HA  CYS A 308      47.394  12.556 -16.306  1.00  0.82           H  
ATOM   4651 1HB  CYS A 308      45.056  13.877 -14.880  1.00  0.82           H  
ATOM   4652 2HB  CYS A 308      46.603  13.627 -14.147  1.00  0.82           H  
ATOM   4653  HG  CYS A 308      45.735  15.406 -16.734  1.00  0.82           H  
ATOM   4654  N   ILE A 309      44.746  11.056 -15.148  1.00  0.81           N  
ATOM   4655  CA  ILE A 309      44.190   9.918 -14.458  1.00  0.81           C  
ATOM   4656  C   ILE A 309      44.560   8.632 -15.191  1.00  0.81           C  
ATOM   4657  O   ILE A 309      45.109   7.704 -14.598  1.00  0.81           O  
ATOM   4658  CB  ILE A 309      42.673  10.108 -14.417  1.00  0.81           C  
ATOM   4659  CG1 ILE A 309      42.307  11.355 -13.526  1.00  0.81           C  
ATOM   4660  CG2 ILE A 309      42.015   8.866 -13.890  1.00  0.81           C  
ATOM   4661  CD1 ILE A 309      40.892  11.893 -13.738  1.00  0.81           C  
ATOM   4662  H   ILE A 309      44.094  11.716 -15.577  1.00  0.81           H  
ATOM   4663  HA  ILE A 309      44.594   9.880 -13.448  1.00  0.81           H  
ATOM   4664  HB  ILE A 309      42.315  10.302 -15.422  1.00  0.81           H  
ATOM   4665 1HG1 ILE A 309      42.374  11.060 -12.491  1.00  0.81           H  
ATOM   4666 2HG1 ILE A 309      43.025  12.149 -13.702  1.00  0.81           H  
ATOM   4667 1HG2 ILE A 309      40.946   8.998 -13.902  1.00  0.81           H  
ATOM   4668 2HG2 ILE A 309      42.275   8.027 -14.530  1.00  0.81           H  
ATOM   4669 3HG2 ILE A 309      42.354   8.664 -12.875  1.00  0.81           H  
ATOM   4670 1HD1 ILE A 309      40.723  12.737 -13.076  1.00  0.81           H  
ATOM   4671 2HD1 ILE A 309      40.777  12.227 -14.745  1.00  0.81           H  
ATOM   4672 3HD1 ILE A 309      40.165  11.136 -13.551  1.00  0.81           H  
ATOM   4673  N   ALA A 310      44.330   8.619 -16.512  1.00  0.81           N  
ATOM   4674  CA  ALA A 310      44.605   7.473 -17.378  1.00  0.81           C  
ATOM   4675  C   ALA A 310      46.070   7.069 -17.356  1.00  0.81           C  
ATOM   4676  O   ALA A 310      46.392   5.880 -17.389  1.00  0.81           O  
ATOM   4677  CB  ALA A 310      44.210   7.801 -18.805  1.00  0.81           C  
ATOM   4678  H   ALA A 310      43.895   9.430 -16.938  1.00  0.81           H  
ATOM   4679  HA  ALA A 310      44.012   6.633 -17.021  1.00  0.81           H  
ATOM   4680 1HB  ALA A 310      44.388   6.936 -19.441  1.00  0.81           H  
ATOM   4681 2HB  ALA A 310      43.152   8.067 -18.833  1.00  0.81           H  
ATOM   4682 3HB  ALA A 310      44.806   8.643 -19.156  1.00  0.81           H  
ATOM   4683  N   ARG A 311      46.961   8.054 -17.262  1.00  0.80           N  
ATOM   4684  CA  ARG A 311      48.391   7.795 -17.206  1.00  0.80           C  
ATOM   4685  C   ARG A 311      48.861   7.327 -15.833  1.00  0.80           C  
ATOM   4686  O   ARG A 311      50.024   6.949 -15.676  1.00  0.80           O  
ATOM   4687  CB  ARG A 311      49.183   9.028 -17.616  1.00  0.80           C  
ATOM   4688  CG  ARG A 311      49.071   9.413 -19.091  1.00  0.80           C  
ATOM   4689  CD  ARG A 311      49.737  10.718 -19.373  1.00  0.80           C  
ATOM   4690  NE  ARG A 311      49.027  11.831 -18.775  1.00  0.80           N  
ATOM   4691  CZ  ARG A 311      49.537  13.075 -18.604  1.00  0.80           C  
ATOM   4692  NH1 ARG A 311      50.764  13.377 -18.945  1.00  0.80           N  
ATOM   4693  NH2 ARG A 311      48.826  14.027 -18.080  1.00  0.80           N  
ATOM   4694  H   ARG A 311      46.649   9.026 -17.274  1.00  0.80           H  
ATOM   4695  HA  ARG A 311      48.614   7.007 -17.924  1.00  0.80           H  
ATOM   4696 1HB  ARG A 311      48.830   9.883 -17.030  1.00  0.80           H  
ATOM   4697 2HB  ARG A 311      50.235   8.883 -17.380  1.00  0.80           H  
ATOM   4698 1HG  ARG A 311      49.556   8.648 -19.696  1.00  0.80           H  
ATOM   4699 2HG  ARG A 311      48.025   9.481 -19.377  1.00  0.80           H  
ATOM   4700 1HD  ARG A 311      50.747  10.703 -18.967  1.00  0.80           H  
ATOM   4701 2HD  ARG A 311      49.778  10.879 -20.448  1.00  0.80           H  
ATOM   4702  HE  ARG A 311      48.053  11.659 -18.479  1.00  0.80           H  
ATOM   4703 1HH1 ARG A 311      51.376  12.688 -19.349  1.00  0.80           H  
ATOM   4704 2HH1 ARG A 311      51.083  14.343 -18.755  1.00  0.80           H  
ATOM   4705 1HH2 ARG A 311      47.885  13.871 -17.768  1.00  0.80           H  
ATOM   4706 2HH2 ARG A 311      49.259  14.949 -17.950  1.00  0.80           H  
ATOM   4707  N   GLY A 312      47.991   7.384 -14.822  1.00  0.79           N  
ATOM   4708  CA  GLY A 312      48.382   6.960 -13.494  1.00  0.79           C  
ATOM   4709  C   GLY A 312      49.370   7.911 -12.839  1.00  0.79           C  
ATOM   4710  O   GLY A 312      50.246   7.464 -12.097  1.00  0.79           O  
ATOM   4711  H   GLY A 312      47.028   7.675 -14.969  1.00  0.79           H  
ATOM   4712 1HA  GLY A 312      47.487   6.883 -12.875  1.00  0.79           H  
ATOM   4713 2HA  GLY A 312      48.814   5.963 -13.550  1.00  0.79           H  
ATOM   4714  N   LEU A 313      49.274   9.216 -13.096  1.00  0.77           N  
ATOM   4715  CA  LEU A 313      50.297  10.070 -12.513  1.00  0.77           C  
ATOM   4716  C   LEU A 313      50.221   9.946 -10.983  1.00  0.77           C  
ATOM   4717  O   LEU A 313      49.116   9.989 -10.426  1.00  0.77           O  
ATOM   4718  CB  LEU A 313      50.063  11.535 -12.889  1.00  0.77           C  
ATOM   4719  CG  LEU A 313      50.123  11.877 -14.359  1.00  0.77           C  
ATOM   4720  CD1 LEU A 313      49.813  13.343 -14.496  1.00  0.77           C  
ATOM   4721  CD2 LEU A 313      51.464  11.520 -14.942  1.00  0.77           C  
ATOM   4722  H   LEU A 313      48.531   9.595 -13.693  1.00  0.77           H  
ATOM   4723  HA  LEU A 313      51.253   9.758 -12.908  1.00  0.77           H  
ATOM   4724 1HB  LEU A 313      49.080  11.816 -12.545  1.00  0.77           H  
ATOM   4725 2HB  LEU A 313      50.797  12.151 -12.376  1.00  0.77           H  
ATOM   4726  HG  LEU A 313      49.352  11.321 -14.890  1.00  0.77           H  
ATOM   4727 1HD1 LEU A 313      49.819  13.618 -15.542  1.00  0.77           H  
ATOM   4728 2HD1 LEU A 313      48.848  13.551 -14.074  1.00  0.77           H  
ATOM   4729 3HD1 LEU A 313      50.566  13.929 -13.970  1.00  0.77           H  
ATOM   4730 1HD2 LEU A 313      51.475  11.778 -16.003  1.00  0.77           H  
ATOM   4731 2HD2 LEU A 313      52.249  12.074 -14.425  1.00  0.77           H  
ATOM   4732 3HD2 LEU A 313      51.633  10.447 -14.825  1.00  0.77           H  
ATOM   4733  N   PRO A 314      51.358   9.830 -10.261  1.00  0.74           N  
ATOM   4734  CA  PRO A 314      51.423   9.769  -8.809  1.00  0.74           C  
ATOM   4735  C   PRO A 314      50.649  10.894  -8.157  1.00  0.74           C  
ATOM   4736  O   PRO A 314      50.036  10.706  -7.113  1.00  0.74           O  
ATOM   4737  CB  PRO A 314      52.922   9.916  -8.543  1.00  0.74           C  
ATOM   4738  CG  PRO A 314      53.571   9.302  -9.762  1.00  0.74           C  
ATOM   4739  CD  PRO A 314      52.673   9.700 -10.925  1.00  0.74           C  
ATOM   4740  HA  PRO A 314      51.053   8.790  -8.471  1.00  0.74           H  
ATOM   4741 1HB  PRO A 314      53.181  10.977  -8.404  1.00  0.74           H  
ATOM   4742 2HB  PRO A 314      53.189   9.400  -7.608  1.00  0.74           H  
ATOM   4743 1HG  PRO A 314      54.601   9.673  -9.871  1.00  0.74           H  
ATOM   4744 2HG  PRO A 314      53.638   8.210  -9.640  1.00  0.74           H  
ATOM   4745 1HD  PRO A 314      52.990  10.649 -11.383  1.00  0.74           H  
ATOM   4746 2HD  PRO A 314      52.676   8.855 -11.633  1.00  0.74           H  
ATOM   4747  N   ALA A 315      50.650  12.067  -8.794  1.00  0.71           N  
ATOM   4748  CA  ALA A 315      49.939  13.222  -8.271  1.00  0.71           C  
ATOM   4749  C   ALA A 315      48.438  12.966  -8.190  1.00  0.71           C  
ATOM   4750  O   ALA A 315      47.765  13.444  -7.272  1.00  0.71           O  
ATOM   4751  CB  ALA A 315      50.223  14.421  -9.131  1.00  0.71           C  
ATOM   4752  H   ALA A 315      51.170  12.167  -9.653  1.00  0.71           H  
ATOM   4753  HA  ALA A 315      50.299  13.415  -7.259  1.00  0.71           H  
ATOM   4754 1HB  ALA A 315      49.711  15.291  -8.720  1.00  0.71           H  
ATOM   4755 2HB  ALA A 315      51.296  14.609  -9.151  1.00  0.71           H  
ATOM   4756 3HB  ALA A 315      49.872  14.221 -10.138  1.00  0.71           H  
ATOM   4757  N   VAL A 316      47.898  12.212  -9.150  1.00  0.69           N  
ATOM   4758  CA  VAL A 316      46.480  11.929  -9.130  1.00  0.69           C  
ATOM   4759  C   VAL A 316      46.258  10.939  -8.015  1.00  0.69           C  
ATOM   4760  O   VAL A 316      45.301  11.064  -7.263  1.00  0.69           O  
ATOM   4761  CB  VAL A 316      45.944  11.337 -10.446  1.00  0.69           C  
ATOM   4762  CG1 VAL A 316      44.476  10.944 -10.247  1.00  0.69           C  
ATOM   4763  CG2 VAL A 316      46.067  12.327 -11.576  1.00  0.69           C  
ATOM   4764  H   VAL A 316      48.477  11.777  -9.860  1.00  0.69           H  
ATOM   4765  HA  VAL A 316      45.932  12.845  -8.911  1.00  0.69           H  
ATOM   4766  HB  VAL A 316      46.509  10.432 -10.687  1.00  0.69           H  
ATOM   4767 1HG1 VAL A 316      44.099  10.496 -11.150  1.00  0.69           H  
ATOM   4768 2HG1 VAL A 316      44.418  10.228  -9.440  1.00  0.69           H  
ATOM   4769 3HG1 VAL A 316      43.885  11.827  -9.998  1.00  0.69           H  
ATOM   4770 1HG2 VAL A 316      45.682  11.883 -12.479  1.00  0.69           H  
ATOM   4771 2HG2 VAL A 316      45.498  13.216 -11.344  1.00  0.69           H  
ATOM   4772 3HG2 VAL A 316      47.106  12.584 -11.715  1.00  0.69           H  
ATOM   4773  N   THR A 317      47.149   9.948  -7.908  1.00  0.67           N  
ATOM   4774  CA  THR A 317      47.003   8.936  -6.865  1.00  0.67           C  
ATOM   4775  C   THR A 317      47.014   9.564  -5.473  1.00  0.67           C  
ATOM   4776  O   THR A 317      46.173   9.233  -4.631  1.00  0.67           O  
ATOM   4777  CB  THR A 317      48.104   7.870  -6.936  1.00  0.67           C  
ATOM   4778  OG1 THR A 317      48.035   7.184  -8.196  1.00  0.67           O  
ATOM   4779  CG2 THR A 317      47.907   6.875  -5.803  1.00  0.67           C  
ATOM   4780  H   THR A 317      47.927   9.909  -8.572  1.00  0.67           H  
ATOM   4781  HA  THR A 317      46.049   8.440  -6.998  1.00  0.67           H  
ATOM   4782  HB  THR A 317      49.078   8.340  -6.836  1.00  0.67           H  
ATOM   4783  HG1 THR A 317      48.197   7.818  -8.909  1.00  0.67           H  
ATOM   4784 1HG2 THR A 317      48.685   6.117  -5.845  1.00  0.67           H  
ATOM   4785 2HG2 THR A 317      47.961   7.399  -4.844  1.00  0.67           H  
ATOM   4786 3HG2 THR A 317      46.930   6.400  -5.899  1.00  0.67           H  
ATOM   4787  N   GLU A 318      47.957  10.477  -5.212  1.00  0.66           N  
ATOM   4788  CA  GLU A 318      47.979  11.103  -3.896  1.00  0.66           C  
ATOM   4789  C   GLU A 318      46.691  11.888  -3.684  1.00  0.66           C  
ATOM   4790  O   GLU A 318      46.094  11.838  -2.599  1.00  0.66           O  
ATOM   4791  CB  GLU A 318      49.198  12.018  -3.714  1.00  0.66           C  
ATOM   4792  CG  GLU A 318      50.545  11.290  -3.591  1.00  0.66           C  
ATOM   4793  CD  GLU A 318      51.730  12.230  -3.342  1.00  0.66           C  
ATOM   4794  OE1 GLU A 318      51.543  13.428  -3.364  1.00  0.66           O  
ATOM   4795  OE2 GLU A 318      52.815  11.738  -3.120  1.00  0.66           O  
ATOM   4796  H   GLU A 318      48.648  10.713  -5.921  1.00  0.66           H  
ATOM   4797  HA  GLU A 318      48.026  10.318  -3.141  1.00  0.66           H  
ATOM   4798 1HB  GLU A 318      49.265  12.700  -4.565  1.00  0.66           H  
ATOM   4799 2HB  GLU A 318      49.070  12.620  -2.823  1.00  0.66           H  
ATOM   4800 1HG  GLU A 318      50.484  10.576  -2.771  1.00  0.66           H  
ATOM   4801 2HG  GLU A 318      50.721  10.730  -4.510  1.00  0.66           H  
ATOM   4802  N   TRP A 319      46.217  12.555  -4.739  1.00  0.65           N  
ATOM   4803  CA  TRP A 319      44.975  13.285  -4.641  1.00  0.65           C  
ATOM   4804  C   TRP A 319      43.821  12.349  -4.323  1.00  0.65           C  
ATOM   4805  O   TRP A 319      42.981  12.683  -3.494  1.00  0.65           O  
ATOM   4806  CB  TRP A 319      44.664  14.095  -5.879  1.00  0.65           C  
ATOM   4807  CG  TRP A 319      43.373  14.809  -5.704  1.00  0.65           C  
ATOM   4808  CD1 TRP A 319      43.191  16.013  -5.106  1.00  0.65           C  
ATOM   4809  CD2 TRP A 319      42.054  14.367  -6.121  1.00  0.65           C  
ATOM   4810  NE1 TRP A 319      41.869  16.340  -5.117  1.00  0.65           N  
ATOM   4811  CE2 TRP A 319      41.166  15.357  -5.750  1.00  0.65           C  
ATOM   4812  CE3 TRP A 319      41.568  13.221  -6.777  1.00  0.65           C  
ATOM   4813  CZ2 TRP A 319      39.826  15.266  -6.021  1.00  0.65           C  
ATOM   4814  CZ3 TRP A 319      40.217  13.137  -7.034  1.00  0.65           C  
ATOM   4815  CH2 TRP A 319      39.366  14.136  -6.676  1.00  0.65           C  
ATOM   4816  H   TRP A 319      46.740  12.591  -5.615  1.00  0.65           H  
ATOM   4817  HA  TRP A 319      45.067  13.984  -3.820  1.00  0.65           H  
ATOM   4818 1HB  TRP A 319      45.458  14.814  -6.068  1.00  0.65           H  
ATOM   4819 2HB  TRP A 319      44.591  13.441  -6.742  1.00  0.65           H  
ATOM   4820  HD1 TRP A 319      43.979  16.618  -4.665  1.00  0.65           H  
ATOM   4821  HE1 TRP A 319      41.435  17.174  -4.701  1.00  0.65           H  
ATOM   4822  HE3 TRP A 319      42.246  12.425  -7.077  1.00  0.65           H  
ATOM   4823  HZ2 TRP A 319      39.155  16.049  -5.740  1.00  0.65           H  
ATOM   4824  HZ3 TRP A 319      39.851  12.264  -7.527  1.00  0.65           H  
ATOM   4825  HH2 TRP A 319      38.300  14.046  -6.900  1.00  0.65           H  
ATOM   4826  N   ILE A 320      43.761  11.187  -4.977  1.00  0.64           N  
ATOM   4827  CA  ILE A 320      42.688  10.232  -4.731  1.00  0.64           C  
ATOM   4828  C   ILE A 320      42.662   9.813  -3.278  1.00  0.64           C  
ATOM   4829  O   ILE A 320      41.600   9.811  -2.653  1.00  0.64           O  
ATOM   4830  CB  ILE A 320      42.850   8.971  -5.606  1.00  0.64           C  
ATOM   4831  CG1 ILE A 320      42.585   9.282  -7.017  1.00  0.64           C  
ATOM   4832  CG2 ILE A 320      41.978   7.870  -5.153  1.00  0.64           C  
ATOM   4833  CD1 ILE A 320      42.992   8.181  -7.960  1.00  0.64           C  
ATOM   4834  H   ILE A 320      44.473  10.974  -5.667  1.00  0.64           H  
ATOM   4835  HA  ILE A 320      41.741  10.704  -4.974  1.00  0.64           H  
ATOM   4836  HB  ILE A 320      43.882   8.639  -5.538  1.00  0.64           H  
ATOM   4837 1HG1 ILE A 320      41.538   9.441  -7.101  1.00  0.64           H  
ATOM   4838 2HG1 ILE A 320      43.091  10.189  -7.287  1.00  0.64           H  
ATOM   4839 1HG2 ILE A 320      42.154   7.003  -5.779  1.00  0.64           H  
ATOM   4840 2HG2 ILE A 320      42.218   7.634  -4.119  1.00  0.64           H  
ATOM   4841 3HG2 ILE A 320      40.970   8.154  -5.231  1.00  0.64           H  
ATOM   4842 1HD1 ILE A 320      42.751   8.456  -8.982  1.00  0.64           H  
ATOM   4843 2HD1 ILE A 320      44.052   8.008  -7.883  1.00  0.64           H  
ATOM   4844 3HD1 ILE A 320      42.460   7.276  -7.698  1.00  0.64           H  
ATOM   4845  N   ASP A 321      43.819   9.502  -2.705  1.00  0.63           N  
ATOM   4846  CA  ASP A 321      43.840   9.144  -1.295  1.00  0.63           C  
ATOM   4847  C   ASP A 321      43.333  10.290  -0.407  1.00  0.63           C  
ATOM   4848  O   ASP A 321      42.611  10.059   0.573  1.00  0.63           O  
ATOM   4849  CB  ASP A 321      45.248   8.707  -0.885  1.00  0.63           C  
ATOM   4850  CG  ASP A 321      45.599   7.301  -1.406  1.00  0.63           C  
ATOM   4851  OD1 ASP A 321      44.695   6.606  -1.816  1.00  0.63           O  
ATOM   4852  OD2 ASP A 321      46.751   6.930  -1.370  1.00  0.63           O  
ATOM   4853  H   ASP A 321      44.679   9.512  -3.260  1.00  0.63           H  
ATOM   4854  HA  ASP A 321      43.173   8.295  -1.154  1.00  0.63           H  
ATOM   4855 1HB  ASP A 321      45.972   9.422  -1.291  1.00  0.63           H  
ATOM   4856 2HB  ASP A 321      45.338   8.725   0.198  1.00  0.63           H  
ATOM   4857  N   ASP A 322      43.669  11.534  -0.769  1.00  0.63           N  
ATOM   4858  CA  ASP A 322      43.240  12.687   0.016  1.00  0.63           C  
ATOM   4859  C   ASP A 322      41.731  12.897  -0.140  1.00  0.63           C  
ATOM   4860  O   ASP A 322      41.029  13.162   0.839  1.00  0.63           O  
ATOM   4861  CB  ASP A 322      43.972  13.941  -0.461  1.00  0.63           C  
ATOM   4862  CG  ASP A 322      43.916  15.119   0.483  1.00  0.63           C  
ATOM   4863  OD1 ASP A 322      44.541  15.064   1.535  1.00  0.63           O  
ATOM   4864  OD2 ASP A 322      43.242  16.070   0.207  1.00  0.63           O  
ATOM   4865  H   ASP A 322      44.277  11.676  -1.579  1.00  0.63           H  
ATOM   4866  HA  ASP A 322      43.466  12.502   1.065  1.00  0.63           H  
ATOM   4867 1HB  ASP A 322      45.011  13.684  -0.645  1.00  0.63           H  
ATOM   4868 2HB  ASP A 322      43.548  14.250  -1.420  1.00  0.63           H  
ATOM   4869  N   CYS A 323      41.239  12.753  -1.372  1.00  0.64           N  
ATOM   4870  CA  CYS A 323      39.836  12.926  -1.711  1.00  0.64           C  
ATOM   4871  C   CYS A 323      38.996  11.962  -0.915  1.00  0.64           C  
ATOM   4872  O   CYS A 323      38.014  12.356  -0.295  1.00  0.64           O  
ATOM   4873  CB  CYS A 323      39.611  12.691  -3.193  1.00  0.64           C  
ATOM   4874  SG  CYS A 323      37.909  12.908  -3.743  1.00  0.64           S  
ATOM   4875  H   CYS A 323      41.882  12.534  -2.123  1.00  0.64           H  
ATOM   4876  HA  CYS A 323      39.542  13.947  -1.467  1.00  0.64           H  
ATOM   4877 1HB  CYS A 323      40.239  13.378  -3.749  1.00  0.64           H  
ATOM   4878 2HB  CYS A 323      39.929  11.689  -3.453  1.00  0.64           H  
ATOM   4879  HG  CYS A 323      38.212  13.013  -5.033  1.00  0.64           H  
ATOM   4880  N   VAL A 324      39.399  10.697  -0.906  1.00  0.64           N  
ATOM   4881  CA  VAL A 324      38.679   9.687  -0.161  1.00  0.64           C  
ATOM   4882  C   VAL A 324      38.689   9.980   1.321  1.00  0.64           C  
ATOM   4883  O   VAL A 324      37.660   9.850   1.985  1.00  0.64           O  
ATOM   4884  CB  VAL A 324      39.285   8.320  -0.408  1.00  0.64           C  
ATOM   4885  CG1 VAL A 324      38.673   7.313   0.534  1.00  0.64           C  
ATOM   4886  CG2 VAL A 324      39.000   7.944  -1.849  1.00  0.64           C  
ATOM   4887  H   VAL A 324      40.225  10.429  -1.444  1.00  0.64           H  
ATOM   4888  HA  VAL A 324      37.649   9.673  -0.513  1.00  0.64           H  
ATOM   4889  HB  VAL A 324      40.366   8.356  -0.237  1.00  0.64           H  
ATOM   4890 1HG1 VAL A 324      39.090   6.327   0.350  1.00  0.64           H  
ATOM   4891 2HG1 VAL A 324      38.873   7.602   1.565  1.00  0.64           H  
ATOM   4892 3HG1 VAL A 324      37.618   7.303   0.364  1.00  0.64           H  
ATOM   4893 1HG2 VAL A 324      39.428   7.002  -2.057  1.00  0.64           H  
ATOM   4894 2HG2 VAL A 324      37.921   7.905  -2.021  1.00  0.64           H  
ATOM   4895 3HG2 VAL A 324      39.439   8.684  -2.499  1.00  0.64           H  
ATOM   4896  N   ASP A 325      39.844  10.378   1.857  1.00  0.65           N  
ATOM   4897  CA  ASP A 325      39.925  10.716   3.266  1.00  0.65           C  
ATOM   4898  C   ASP A 325      39.010  11.899   3.596  1.00  0.65           C  
ATOM   4899  O   ASP A 325      38.466  11.974   4.693  1.00  0.65           O  
ATOM   4900  CB  ASP A 325      41.370  11.039   3.648  1.00  0.65           C  
ATOM   4901  CG  ASP A 325      41.602  11.174   5.139  1.00  0.65           C  
ATOM   4902  OD1 ASP A 325      41.462  10.200   5.843  1.00  0.65           O  
ATOM   4903  OD2 ASP A 325      41.957  12.262   5.572  1.00  0.65           O  
ATOM   4904  H   ASP A 325      40.691  10.443   1.286  1.00  0.65           H  
ATOM   4905  HA  ASP A 325      39.592   9.854   3.846  1.00  0.65           H  
ATOM   4906 1HB  ASP A 325      42.022  10.254   3.258  1.00  0.65           H  
ATOM   4907 2HB  ASP A 325      41.663  11.960   3.152  1.00  0.65           H  
ATOM   4908  N   ALA A 326      38.853  12.836   2.649  1.00  0.67           N  
ATOM   4909  CA  ALA A 326      37.981  13.987   2.843  1.00  0.67           C  
ATOM   4910  C   ALA A 326      36.506  13.585   2.753  1.00  0.67           C  
ATOM   4911  O   ALA A 326      35.669  14.036   3.536  1.00  0.67           O  
ATOM   4912  CB  ALA A 326      38.291  15.046   1.803  1.00  0.67           C  
ATOM   4913  H   ALA A 326      39.375  12.754   1.778  1.00  0.67           H  
ATOM   4914  HA  ALA A 326      38.172  14.383   3.836  1.00  0.67           H  
ATOM   4915 1HB  ALA A 326      37.684  15.908   1.984  1.00  0.67           H  
ATOM   4916 2HB  ALA A 326      39.319  15.318   1.865  1.00  0.67           H  
ATOM   4917 3HB  ALA A 326      38.094  14.653   0.810  1.00  0.67           H  
ATOM   4918  N   LEU A 327      36.189  12.738   1.777  1.00  0.68           N  
ATOM   4919  CA  LEU A 327      34.830  12.280   1.561  1.00  0.68           C  
ATOM   4920  C   LEU A 327      34.321  11.355   2.647  1.00  0.68           C  
ATOM   4921  O   LEU A 327      33.220  11.543   3.140  1.00  0.68           O  
ATOM   4922  CB  LEU A 327      34.737  11.558   0.209  1.00  0.68           C  
ATOM   4923  CG  LEU A 327      34.825  12.406  -1.054  1.00  0.68           C  
ATOM   4924  CD1 LEU A 327      35.030  11.492  -2.251  1.00  0.68           C  
ATOM   4925  CD2 LEU A 327      33.507  13.176  -1.229  1.00  0.68           C  
ATOM   4926  H   LEU A 327      36.919  12.411   1.149  1.00  0.68           H  
ATOM   4927  HA  LEU A 327      34.185  13.157   1.531  1.00  0.68           H  
ATOM   4928 1HB  LEU A 327      35.558  10.847   0.164  1.00  0.68           H  
ATOM   4929 2HB  LEU A 327      33.813  11.001   0.168  1.00  0.68           H  
ATOM   4930  HG  LEU A 327      35.664  13.097  -0.980  1.00  0.68           H  
ATOM   4931 1HD1 LEU A 327      35.087  12.090  -3.154  1.00  0.68           H  
ATOM   4932 2HD1 LEU A 327      35.961  10.931  -2.126  1.00  0.68           H  
ATOM   4933 3HD1 LEU A 327      34.198  10.804  -2.327  1.00  0.68           H  
ATOM   4934 1HD2 LEU A 327      33.556  13.784  -2.136  1.00  0.68           H  
ATOM   4935 2HD2 LEU A 327      32.683  12.466  -1.310  1.00  0.68           H  
ATOM   4936 3HD2 LEU A 327      33.341  13.808  -0.373  1.00  0.68           H  
ATOM   4937  N   ALA A 328      35.135  10.415   3.116  1.00  0.71           N  
ATOM   4938  CA  ALA A 328      34.647   9.459   4.106  1.00  0.71           C  
ATOM   4939  C   ALA A 328      33.927  10.122   5.306  1.00  0.71           C  
ATOM   4940  O   ALA A 328      32.774   9.762   5.534  1.00  0.71           O  
ATOM   4941  CB  ALA A 328      35.790   8.560   4.563  1.00  0.71           C  
ATOM   4942  H   ALA A 328      36.072  10.310   2.732  1.00  0.71           H  
ATOM   4943  HA  ALA A 328      33.910   8.825   3.616  1.00  0.71           H  
ATOM   4944 1HB  ALA A 328      35.408   7.807   5.250  1.00  0.71           H  
ATOM   4945 2HB  ALA A 328      36.214   8.067   3.685  1.00  0.71           H  
ATOM   4946 3HB  ALA A 328      36.572   9.112   5.042  1.00  0.71           H  
ATOM   4947  N   PRO A 329      34.488  11.106   6.068  1.00  0.74           N  
ATOM   4948  CA  PRO A 329      33.811  11.769   7.171  1.00  0.74           C  
ATOM   4949  C   PRO A 329      32.623  12.587   6.710  1.00  0.74           C  
ATOM   4950  O   PRO A 329      31.722  12.883   7.497  1.00  0.74           O  
ATOM   4951  CB  PRO A 329      34.904  12.670   7.765  1.00  0.74           C  
ATOM   4952  CG  PRO A 329      35.867  12.874   6.658  1.00  0.74           C  
ATOM   4953  CD  PRO A 329      35.855  11.587   5.879  1.00  0.74           C  
ATOM   4954  HA  PRO A 329      33.490  11.018   7.898  1.00  0.74           H  
ATOM   4955 1HB  PRO A 329      34.459  13.620   8.099  1.00  0.74           H  
ATOM   4956 2HB  PRO A 329      35.354  12.210   8.642  1.00  0.74           H  
ATOM   4957 1HG  PRO A 329      35.557  13.731   6.046  1.00  0.74           H  
ATOM   4958 2HG  PRO A 329      36.868  13.112   7.043  1.00  0.74           H  
ATOM   4959 1HD  PRO A 329      36.070  11.837   4.880  1.00  0.74           H  
ATOM   4960 2HD  PRO A 329      36.589  10.905   6.308  1.00  0.74           H  
ATOM   4961  N   ALA A 330      32.593  12.953   5.436  1.00  0.77           N  
ATOM   4962  CA  ALA A 330      31.492  13.736   4.938  1.00  0.77           C  
ATOM   4963  C   ALA A 330      30.330  12.806   4.663  1.00  0.77           C  
ATOM   4964  O   ALA A 330      29.174  13.128   4.945  1.00  0.77           O  
ATOM   4965  CB  ALA A 330      31.906  14.498   3.713  1.00  0.77           C  
ATOM   4966  H   ALA A 330      33.311  12.668   4.779  1.00  0.77           H  
ATOM   4967  HA  ALA A 330      31.195  14.437   5.710  1.00  0.77           H  
ATOM   4968 1HB  ALA A 330      31.086  15.090   3.385  1.00  0.77           H  
ATOM   4969 2HB  ALA A 330      32.746  15.153   3.959  1.00  0.77           H  
ATOM   4970 3HB  ALA A 330      32.203  13.815   2.928  1.00  0.77           H  
ATOM   4971  N   LEU A 331      30.645  11.603   4.178  1.00  0.82           N  
ATOM   4972  CA  LEU A 331      29.586  10.660   3.910  1.00  0.82           C  
ATOM   4973  C   LEU A 331      29.092  10.173   5.251  1.00  0.82           C  
ATOM   4974  O   LEU A 331      27.887  10.049   5.451  1.00  0.82           O  
ATOM   4975  CB  LEU A 331      30.045   9.456   3.065  1.00  0.82           C  
ATOM   4976  CG  LEU A 331      29.983   9.617   1.541  1.00  0.82           C  
ATOM   4977  CD1 LEU A 331      31.026  10.614   1.113  1.00  0.82           C  
ATOM   4978  CD2 LEU A 331      30.196   8.284   0.874  1.00  0.82           C  
ATOM   4979  H   LEU A 331      31.615  11.380   3.968  1.00  0.82           H  
ATOM   4980  HA  LEU A 331      28.773  11.167   3.394  1.00  0.82           H  
ATOM   4981 1HB  LEU A 331      31.085   9.265   3.318  1.00  0.82           H  
ATOM   4982 2HB  LEU A 331      29.455   8.583   3.344  1.00  0.82           H  
ATOM   4983  HG  LEU A 331      29.009  10.001   1.265  1.00  0.82           H  
ATOM   4984 1HD1 LEU A 331      31.003  10.750   0.041  1.00  0.82           H  
ATOM   4985 2HD1 LEU A 331      30.855  11.567   1.605  1.00  0.82           H  
ATOM   4986 3HD1 LEU A 331      31.990  10.225   1.400  1.00  0.82           H  
ATOM   4987 1HD2 LEU A 331      30.144   8.399  -0.210  1.00  0.82           H  
ATOM   4988 2HD2 LEU A 331      31.176   7.911   1.154  1.00  0.82           H  
ATOM   4989 3HD2 LEU A 331      29.427   7.586   1.199  1.00  0.82           H  
ATOM   4990  N   ARG A 332      30.006   9.954   6.209  1.00  0.87           N  
ATOM   4991  CA  ARG A 332      29.559   9.495   7.513  1.00  0.87           C  
ATOM   4992  C   ARG A 332      28.648  10.558   8.132  1.00  0.87           C  
ATOM   4993  O   ARG A 332      27.600  10.227   8.691  1.00  0.87           O  
ATOM   4994  CB  ARG A 332      30.725   9.191   8.456  1.00  0.87           C  
ATOM   4995  CG  ARG A 332      31.572   7.942   8.114  1.00  0.87           C  
ATOM   4996  CD  ARG A 332      32.459   7.523   9.265  1.00  0.87           C  
ATOM   4997  NE  ARG A 332      33.420   8.563   9.681  1.00  0.87           N  
ATOM   4998  CZ  ARG A 332      34.672   8.756   9.195  1.00  0.87           C  
ATOM   4999  NH1 ARG A 332      35.176   7.990   8.268  1.00  0.87           N  
ATOM   5000  NH2 ARG A 332      35.408   9.736   9.682  1.00  0.87           N  
ATOM   5001  H   ARG A 332      31.000  10.065   6.013  1.00  0.87           H  
ATOM   5002  HA  ARG A 332      28.989   8.580   7.386  1.00  0.87           H  
ATOM   5003 1HB  ARG A 332      31.395  10.046   8.466  1.00  0.87           H  
ATOM   5004 2HB  ARG A 332      30.346   9.067   9.469  1.00  0.87           H  
ATOM   5005 1HG  ARG A 332      30.910   7.109   7.873  1.00  0.87           H  
ATOM   5006 2HG  ARG A 332      32.206   8.147   7.262  1.00  0.87           H  
ATOM   5007 1HD  ARG A 332      31.838   7.276  10.125  1.00  0.87           H  
ATOM   5008 2HD  ARG A 332      33.019   6.641   8.974  1.00  0.87           H  
ATOM   5009  HE  ARG A 332      33.110   9.196  10.402  1.00  0.87           H  
ATOM   5010 1HH1 ARG A 332      34.662   7.188   7.923  1.00  0.87           H  
ATOM   5011 2HH1 ARG A 332      36.114   8.154   7.942  1.00  0.87           H  
ATOM   5012 1HH2 ARG A 332      35.037  10.336  10.409  1.00  0.87           H  
ATOM   5013 2HH2 ARG A 332      36.344   9.880   9.336  1.00  0.87           H  
ATOM   5014  N   ALA A 333      29.001  11.844   7.980  1.00  0.93           N  
ATOM   5015  CA  ALA A 333      28.178  12.919   8.523  1.00  0.93           C  
ATOM   5016  C   ALA A 333      26.774  12.897   7.940  1.00  0.93           C  
ATOM   5017  O   ALA A 333      25.797  13.126   8.653  1.00  0.93           O  
ATOM   5018  CB  ALA A 333      28.813  14.266   8.231  1.00  0.93           C  
ATOM   5019  H   ALA A 333      29.880  12.093   7.528  1.00  0.93           H  
ATOM   5020  HA  ALA A 333      28.105  12.776   9.600  1.00  0.93           H  
ATOM   5021 1HB  ALA A 333      28.204  15.057   8.661  1.00  0.93           H  
ATOM   5022 2HB  ALA A 333      29.812  14.297   8.664  1.00  0.93           H  
ATOM   5023 3HB  ALA A 333      28.883  14.408   7.156  1.00  0.93           H  
ATOM   5024  N   VAL A 334      26.654  12.591   6.648  1.00  0.99           N  
ATOM   5025  CA  VAL A 334      25.333  12.530   6.047  1.00  0.99           C  
ATOM   5026  C   VAL A 334      24.566  11.325   6.552  1.00  0.99           C  
ATOM   5027  O   VAL A 334      23.398  11.443   6.912  1.00  0.99           O  
ATOM   5028  CB  VAL A 334      25.386  12.466   4.511  1.00  0.99           C  
ATOM   5029  CG1 VAL A 334      23.973  12.243   3.987  1.00  0.99           C  
ATOM   5030  CG2 VAL A 334      25.950  13.772   3.947  1.00  0.99           C  
ATOM   5031  H   VAL A 334      27.489  12.437   6.079  1.00  0.99           H  
ATOM   5032  HA  VAL A 334      24.788  13.430   6.330  1.00  0.99           H  
ATOM   5033  HB  VAL A 334      26.013  11.626   4.197  1.00  0.99           H  
ATOM   5034 1HG1 VAL A 334      23.999  12.207   2.911  1.00  0.99           H  
ATOM   5035 2HG1 VAL A 334      23.577  11.305   4.382  1.00  0.99           H  
ATOM   5036 3HG1 VAL A 334      23.338  13.063   4.305  1.00  0.99           H  
ATOM   5037 1HG2 VAL A 334      25.974  13.717   2.859  1.00  0.99           H  
ATOM   5038 2HG2 VAL A 334      25.319  14.604   4.255  1.00  0.99           H  
ATOM   5039 3HG2 VAL A 334      26.955  13.927   4.323  1.00  0.99           H  
ATOM   5040  N   LEU A 335      25.233  10.176   6.610  1.00  1.05           N  
ATOM   5041  CA  LEU A 335      24.653   8.900   7.026  1.00  1.05           C  
ATOM   5042  C   LEU A 335      24.170   8.927   8.476  1.00  1.05           C  
ATOM   5043  O   LEU A 335      23.216   8.236   8.843  1.00  1.05           O  
ATOM   5044  CB  LEU A 335      25.702   7.821   6.812  1.00  1.05           C  
ATOM   5045  CG  LEU A 335      26.031   7.574   5.327  1.00  1.05           C  
ATOM   5046  CD1 LEU A 335      27.293   6.705   5.242  1.00  1.05           C  
ATOM   5047  CD2 LEU A 335      24.803   6.928   4.631  1.00  1.05           C  
ATOM   5048  H   LEU A 335      26.209  10.176   6.314  1.00  1.05           H  
ATOM   5049  HA  LEU A 335      23.811   8.686   6.381  1.00  1.05           H  
ATOM   5050 1HB  LEU A 335      26.613   8.119   7.321  1.00  1.05           H  
ATOM   5051 2HB  LEU A 335      25.345   6.889   7.245  1.00  1.05           H  
ATOM   5052  HG  LEU A 335      26.230   8.513   4.838  1.00  1.05           H  
ATOM   5053 1HD1 LEU A 335      27.564   6.547   4.216  1.00  1.05           H  
ATOM   5054 2HD1 LEU A 335      28.109   7.217   5.735  1.00  1.05           H  
ATOM   5055 3HD1 LEU A 335      27.117   5.759   5.735  1.00  1.05           H  
ATOM   5056 1HD2 LEU A 335      25.014   6.767   3.578  1.00  1.05           H  
ATOM   5057 2HD2 LEU A 335      24.565   5.970   5.102  1.00  1.05           H  
ATOM   5058 3HD2 LEU A 335      23.945   7.596   4.724  1.00  1.05           H  
ATOM   5059  N   CYS A 336      24.800   9.757   9.304  1.00  1.08           N  
ATOM   5060  CA  CYS A 336      24.415   9.890  10.705  1.00  1.08           C  
ATOM   5061  C   CYS A 336      23.126  10.705  10.878  1.00  1.08           C  
ATOM   5062  O   CYS A 336      22.583  10.785  11.981  1.00  1.08           O  
ATOM   5063  CB  CYS A 336      25.530  10.556  11.501  1.00  1.08           C  
ATOM   5064  SG  CYS A 336      27.041   9.566  11.620  1.00  1.08           S  
ATOM   5065  H   CYS A 336      25.611  10.275   8.964  1.00  1.08           H  
ATOM   5066  HA  CYS A 336      24.253   8.894  11.108  1.00  1.08           H  
ATOM   5067 1HB  CYS A 336      25.787  11.509  11.026  1.00  1.08           H  
ATOM   5068 2HB  CYS A 336      25.180  10.770  12.508  1.00  1.08           H  
ATOM   5069  HG  CYS A 336      27.371   9.702  10.316  1.00  1.08           H  
ATOM   5070  N   VAL A 337      22.651  11.319   9.793  1.00  1.07           N  
ATOM   5071  CA  VAL A 337      21.434  12.115   9.780  1.00  1.07           C  
ATOM   5072  C   VAL A 337      20.384  11.386   8.934  1.00  1.07           C  
ATOM   5073  O   VAL A 337      19.243  11.183   9.359  1.00  1.07           O  
ATOM   5074  CB  VAL A 337      21.721  13.506   9.196  1.00  1.07           C  
ATOM   5075  CG1 VAL A 337      20.434  14.315   9.127  1.00  1.07           C  
ATOM   5076  CG2 VAL A 337      22.771  14.194  10.044  1.00  1.07           C  
ATOM   5077  H   VAL A 337      23.140  11.221   8.907  1.00  1.07           H  
ATOM   5078  HA  VAL A 337      21.063  12.220  10.799  1.00  1.07           H  
ATOM   5079  HB  VAL A 337      22.097  13.395   8.176  1.00  1.07           H  
ATOM   5080 1HG1 VAL A 337      20.642  15.292   8.696  1.00  1.07           H  
ATOM   5081 2HG1 VAL A 337      19.709  13.794   8.510  1.00  1.07           H  
ATOM   5082 3HG1 VAL A 337      20.031  14.437  10.131  1.00  1.07           H  
ATOM   5083 1HG2 VAL A 337      22.991  15.174   9.626  1.00  1.07           H  
ATOM   5084 2HG2 VAL A 337      22.402  14.304  11.061  1.00  1.07           H  
ATOM   5085 3HG2 VAL A 337      23.681  13.594  10.051  1.00  1.07           H  
ATOM   5086  N   VAL A 338      20.793  11.008   7.722  1.00  1.03           N  
ATOM   5087  CA  VAL A 338      19.974  10.278   6.768  1.00  1.03           C  
ATOM   5088  C   VAL A 338      20.601   8.918   6.503  1.00  1.03           C  
ATOM   5089  O   VAL A 338      21.540   8.797   5.713  1.00  1.03           O  
ATOM   5090  CB  VAL A 338      19.887  11.036   5.433  1.00  1.03           C  
ATOM   5091  CG1 VAL A 338      19.024  10.234   4.450  1.00  1.03           C  
ATOM   5092  CG2 VAL A 338      19.316  12.427   5.673  1.00  1.03           C  
ATOM   5093  H   VAL A 338      21.742  11.217   7.454  1.00  1.03           H  
ATOM   5094  HA  VAL A 338      18.976  10.141   7.182  1.00  1.03           H  
ATOM   5095  HB  VAL A 338      20.887  11.121   5.000  1.00  1.03           H  
ATOM   5096 1HG1 VAL A 338      18.970  10.747   3.501  1.00  1.03           H  
ATOM   5097 2HG1 VAL A 338      19.465   9.249   4.300  1.00  1.03           H  
ATOM   5098 3HG1 VAL A 338      18.018  10.122   4.857  1.00  1.03           H  
ATOM   5099 1HG2 VAL A 338      19.253  12.968   4.747  1.00  1.03           H  
ATOM   5100 2HG2 VAL A 338      18.321  12.340   6.108  1.00  1.03           H  
ATOM   5101 3HG2 VAL A 338      19.965  12.963   6.352  1.00  1.03           H  
ATOM   5102  N   ASP A 339      20.022   7.866   7.079  1.00  0.95           N  
ATOM   5103  CA  ASP A 339      20.629   6.534   7.009  1.00  0.95           C  
ATOM   5104  C   ASP A 339      20.363   5.865   5.665  1.00  0.95           C  
ATOM   5105  O   ASP A 339      19.631   4.882   5.582  1.00  0.95           O  
ATOM   5106  CB  ASP A 339      20.037   5.658   8.131  1.00  0.95           C  
ATOM   5107  CG  ASP A 339      20.778   4.305   8.392  1.00  0.95           C  
ATOM   5108  OD1 ASP A 339      21.928   4.167   8.018  1.00  0.95           O  
ATOM   5109  OD2 ASP A 339      20.184   3.444   8.995  1.00  0.95           O  
ATOM   5110  H   ASP A 339      19.203   8.014   7.654  1.00  0.95           H  
ATOM   5111  HA  ASP A 339      21.708   6.635   7.145  1.00  0.95           H  
ATOM   5112 1HB  ASP A 339      20.042   6.228   9.061  1.00  0.95           H  
ATOM   5113 2HB  ASP A 339      18.997   5.435   7.896  1.00  0.95           H  
ATOM   5114  N   ALA A 340      20.951   6.408   4.612  1.00  0.86           N  
ATOM   5115  CA  ALA A 340      20.715   5.897   3.280  1.00  0.86           C  
ATOM   5116  C   ALA A 340      21.336   4.508   3.089  1.00  0.86           C  
ATOM   5117  O   ALA A 340      22.427   4.259   3.590  1.00  0.86           O  
ATOM   5118  CB  ALA A 340      21.294   6.846   2.256  1.00  0.86           C  
ATOM   5119  H   ALA A 340      21.535   7.226   4.772  1.00  0.86           H  
ATOM   5120  HA  ALA A 340      19.642   5.851   3.156  1.00  0.86           H  
ATOM   5121 1HB  ALA A 340      21.086   6.473   1.268  1.00  0.86           H  
ATOM   5122 2HB  ALA A 340      20.836   7.826   2.385  1.00  0.86           H  
ATOM   5123 3HB  ALA A 340      22.371   6.923   2.391  1.00  0.86           H  
ATOM   5124  N   PRO A 341      20.677   3.582   2.361  1.00  0.78           N  
ATOM   5125  CA  PRO A 341      21.189   2.286   1.946  1.00  0.78           C  
ATOM   5126  C   PRO A 341      22.199   2.378   0.805  1.00  0.78           C  
ATOM   5127  O   PRO A 341      22.912   1.407   0.524  1.00  0.78           O  
ATOM   5128  CB  PRO A 341      19.914   1.570   1.489  1.00  0.78           C  
ATOM   5129  CG  PRO A 341      19.006   2.670   1.034  1.00  0.78           C  
ATOM   5130  CD  PRO A 341      19.297   3.819   1.966  1.00  0.78           C  
ATOM   5131  HA  PRO A 341      21.635   1.781   2.817  1.00  0.78           H  
ATOM   5132 1HB  PRO A 341      20.151   0.863   0.680  1.00  0.78           H  
ATOM   5133 2HB  PRO A 341      19.494   0.982   2.319  1.00  0.78           H  
ATOM   5134 1HG  PRO A 341      19.208   2.926  -0.016  1.00  0.78           H  
ATOM   5135 2HG  PRO A 341      17.957   2.346   1.077  1.00  0.78           H  
ATOM   5136 1HD  PRO A 341      19.220   4.730   1.400  1.00  0.78           H  
ATOM   5137 2HD  PRO A 341      18.627   3.798   2.845  1.00  0.78           H  
ATOM   5138  N   VAL A 342      22.218   3.523   0.124  1.00  0.71           N  
ATOM   5139  CA  VAL A 342      23.067   3.713  -1.041  1.00  0.71           C  
ATOM   5140  C   VAL A 342      23.488   5.170  -1.214  1.00  0.71           C  
ATOM   5141  O   VAL A 342      22.701   6.097  -0.965  1.00  0.71           O  
ATOM   5142  CB  VAL A 342      22.303   3.258  -2.318  1.00  0.71           C  
ATOM   5143  CG1 VAL A 342      21.139   4.129  -2.504  1.00  0.71           C  
ATOM   5144  CG2 VAL A 342      23.194   3.312  -3.591  1.00  0.71           C  
ATOM   5145  H   VAL A 342      21.617   4.279   0.407  1.00  0.71           H  
ATOM   5146  HA  VAL A 342      23.957   3.103  -0.921  1.00  0.71           H  
ATOM   5147  HB  VAL A 342      21.950   2.238  -2.168  1.00  0.71           H  
ATOM   5148 1HG1 VAL A 342      20.580   3.827  -3.384  1.00  0.71           H  
ATOM   5149 2HG1 VAL A 342      20.493   4.096  -1.629  1.00  0.71           H  
ATOM   5150 3HG1 VAL A 342      21.523   5.119  -2.641  1.00  0.71           H  
ATOM   5151 1HG2 VAL A 342      22.616   2.980  -4.451  1.00  0.71           H  
ATOM   5152 2HG2 VAL A 342      23.536   4.323  -3.776  1.00  0.71           H  
ATOM   5153 3HG2 VAL A 342      24.053   2.661  -3.467  1.00  0.71           H  
ATOM   5154  N   VAL A 343      24.711   5.344  -1.681  1.00  0.67           N  
ATOM   5155  CA  VAL A 343      25.224   6.646  -2.062  1.00  0.67           C  
ATOM   5156  C   VAL A 343      25.620   6.526  -3.528  1.00  0.67           C  
ATOM   5157  O   VAL A 343      26.316   5.579  -3.908  1.00  0.67           O  
ATOM   5158  CB  VAL A 343      26.431   7.079  -1.211  1.00  0.67           C  
ATOM   5159  CG1 VAL A 343      26.941   8.442  -1.679  1.00  0.67           C  
ATOM   5160  CG2 VAL A 343      26.049   7.126   0.280  1.00  0.67           C  
ATOM   5161  H   VAL A 343      25.287   4.512  -1.819  1.00  0.67           H  
ATOM   5162  HA  VAL A 343      24.438   7.385  -1.958  1.00  0.67           H  
ATOM   5163  HB  VAL A 343      27.195   6.397  -1.359  1.00  0.67           H  
ATOM   5164 1HG1 VAL A 343      27.805   8.726  -1.091  1.00  0.67           H  
ATOM   5165 2HG1 VAL A 343      27.221   8.393  -2.729  1.00  0.67           H  
ATOM   5166 3HG1 VAL A 343      26.156   9.185  -1.554  1.00  0.67           H  
ATOM   5167 1HG2 VAL A 343      26.916   7.418   0.872  1.00  0.67           H  
ATOM   5168 2HG2 VAL A 343      25.256   7.835   0.437  1.00  0.67           H  
ATOM   5169 3HG2 VAL A 343      25.712   6.154   0.591  1.00  0.67           H  
ATOM   5170  N   VAL A 344      25.144   7.453  -4.339  1.00  0.66           N  
ATOM   5171  CA  VAL A 344      25.398   7.437  -5.762  1.00  0.66           C  
ATOM   5172  C   VAL A 344      26.439   8.485  -6.096  1.00  0.66           C  
ATOM   5173  O   VAL A 344      26.296   9.646  -5.708  1.00  0.66           O  
ATOM   5174  CB  VAL A 344      24.109   7.747  -6.536  1.00  0.66           C  
ATOM   5175  CG1 VAL A 344      24.416   7.706  -7.994  1.00  0.66           C  
ATOM   5176  CG2 VAL A 344      22.983   6.780  -6.120  1.00  0.66           C  
ATOM   5177  H   VAL A 344      24.591   8.197  -3.939  1.00  0.66           H  
ATOM   5178  HA  VAL A 344      25.779   6.465  -6.048  1.00  0.66           H  
ATOM   5179  HB  VAL A 344      23.793   8.761  -6.309  1.00  0.66           H  
ATOM   5180 1HG1 VAL A 344      23.546   7.946  -8.570  1.00  0.66           H  
ATOM   5181 2HG1 VAL A 344      25.200   8.428  -8.231  1.00  0.66           H  
ATOM   5182 3HG1 VAL A 344      24.754   6.708  -8.253  1.00  0.66           H  
ATOM   5183 1HG2 VAL A 344      22.073   7.025  -6.667  1.00  0.66           H  
ATOM   5184 2HG2 VAL A 344      23.271   5.763  -6.338  1.00  0.66           H  
ATOM   5185 3HG2 VAL A 344      22.797   6.881  -5.048  1.00  0.66           H  
ATOM   5186  N   LEU A 345      27.502   8.074  -6.769  1.00  0.67           N  
ATOM   5187  CA  LEU A 345      28.563   8.999  -7.096  1.00  0.67           C  
ATOM   5188  C   LEU A 345      28.554   9.283  -8.601  1.00  0.67           C  
ATOM   5189  O   LEU A 345      28.489   8.358  -9.415  1.00  0.67           O  
ATOM   5190  CB  LEU A 345      29.900   8.366  -6.686  1.00  0.67           C  
ATOM   5191  CG  LEU A 345      29.986   7.834  -5.200  1.00  0.67           C  
ATOM   5192  CD1 LEU A 345      31.316   7.127  -4.982  1.00  0.67           C  
ATOM   5193  CD2 LEU A 345      29.827   8.969  -4.227  1.00  0.67           C  
ATOM   5194  H   LEU A 345      27.573   7.101  -7.042  1.00  0.67           H  
ATOM   5195  HA  LEU A 345      28.410   9.936  -6.561  1.00  0.67           H  
ATOM   5196 1HB  LEU A 345      30.124   7.535  -7.359  1.00  0.67           H  
ATOM   5197 2HB  LEU A 345      30.664   9.118  -6.798  1.00  0.67           H  
ATOM   5198  HG  LEU A 345      29.187   7.100  -5.035  1.00  0.67           H  
ATOM   5199 1HD1 LEU A 345      31.362   6.741  -3.968  1.00  0.67           H  
ATOM   5200 2HD1 LEU A 345      31.390   6.304  -5.684  1.00  0.67           H  
ATOM   5201 3HD1 LEU A 345      32.140   7.821  -5.146  1.00  0.67           H  
ATOM   5202 1HD2 LEU A 345      29.878   8.579  -3.208  1.00  0.67           H  
ATOM   5203 2HD2 LEU A 345      30.621   9.701  -4.380  1.00  0.67           H  
ATOM   5204 3HD2 LEU A 345      28.859   9.439  -4.389  1.00  0.67           H  
ATOM   5205  N   ASP A 346      28.747  10.542  -8.953  1.00  0.71           N  
ATOM   5206  CA  ASP A 346      28.817  11.006 -10.338  1.00  0.71           C  
ATOM   5207  C   ASP A 346      29.907  12.060 -10.420  1.00  0.71           C  
ATOM   5208  O   ASP A 346      30.262  12.645  -9.401  1.00  0.71           O  
ATOM   5209  CB  ASP A 346      27.457  11.564 -10.778  1.00  0.71           C  
ATOM   5210  CG  ASP A 346      26.383  10.488 -10.983  1.00  0.71           C  
ATOM   5211  OD1 ASP A 346      25.824  10.131  -9.988  1.00  0.71           O  
ATOM   5212  OD2 ASP A 346      26.040  10.093 -12.113  1.00  0.71           O  
ATOM   5213  H   ASP A 346      28.751  11.243  -8.208  1.00  0.71           H  
ATOM   5214  HA  ASP A 346      29.089  10.174 -10.987  1.00  0.71           H  
ATOM   5215 1HB  ASP A 346      27.091  12.209  -9.982  1.00  0.71           H  
ATOM   5216 2HB  ASP A 346      27.556  12.175 -11.663  1.00  0.71           H  
ATOM   5217  N   ALA A 347      30.507  12.228 -11.593  1.00  0.78           N  
ATOM   5218  CA  ALA A 347      31.596  13.191 -11.753  1.00  0.78           C  
ATOM   5219  C   ALA A 347      31.804  13.581 -13.204  1.00  0.78           C  
ATOM   5220  O   ALA A 347      31.286  12.928 -14.107  1.00  0.78           O  
ATOM   5221  CB  ALA A 347      32.886  12.605 -11.216  1.00  0.78           C  
ATOM   5222  H   ALA A 347      30.197  11.694 -12.395  1.00  0.78           H  
ATOM   5223  HA  ALA A 347      31.340  14.090 -11.191  1.00  0.78           H  
ATOM   5224 1HB  ALA A 347      33.690  13.333 -11.305  1.00  0.78           H  
ATOM   5225 2HB  ALA A 347      32.758  12.339 -10.180  1.00  0.78           H  
ATOM   5226 3HB  ALA A 347      33.145  11.710 -11.785  1.00  0.78           H  
ATOM   5227  N   ASP A 348      32.594  14.629 -13.429  1.00  0.85           N  
ATOM   5228  CA  ASP A 348      32.950  14.998 -14.810  1.00  0.85           C  
ATOM   5229  C   ASP A 348      34.166  14.235 -15.353  1.00  0.85           C  
ATOM   5230  O   ASP A 348      34.555  14.433 -16.506  1.00  0.85           O  
ATOM   5231  CB  ASP A 348      33.240  16.481 -14.969  1.00  0.85           C  
ATOM   5232  CG  ASP A 348      32.066  17.373 -14.829  1.00  0.85           C  
ATOM   5233  OD1 ASP A 348      30.963  16.946 -15.032  1.00  0.85           O  
ATOM   5234  OD2 ASP A 348      32.287  18.514 -14.559  1.00  0.85           O  
ATOM   5235  H   ASP A 348      32.955  15.145 -12.620  1.00  0.85           H  
ATOM   5236  HA  ASP A 348      32.099  14.757 -15.448  1.00  0.85           H  
ATOM   5237 1HB  ASP A 348      33.977  16.778 -14.251  1.00  0.85           H  
ATOM   5238 2HB  ASP A 348      33.672  16.651 -15.950  1.00  0.85           H  
ATOM   5239  N   THR A 349      34.805  13.429 -14.510  1.00  0.91           N  
ATOM   5240  CA  THR A 349      35.985  12.644 -14.887  1.00  0.91           C  
ATOM   5241  C   THR A 349      35.743  11.144 -14.697  1.00  0.91           C  
ATOM   5242  O   THR A 349      35.737  10.634 -13.571  1.00  0.91           O  
ATOM   5243  CB  THR A 349      37.221  13.085 -14.104  1.00  0.91           C  
ATOM   5244  OG1 THR A 349      36.919  13.057 -12.719  1.00  0.91           O  
ATOM   5245  CG2 THR A 349      37.696  14.475 -14.520  1.00  0.91           C  
ATOM   5246  H   THR A 349      34.434  13.328 -13.577  1.00  0.91           H  
ATOM   5247  HA  THR A 349      36.188  12.810 -15.948  1.00  0.91           H  
ATOM   5248  HB  THR A 349      38.021  12.377 -14.297  1.00  0.91           H  
ATOM   5249  HG1 THR A 349      36.286  13.747 -12.515  1.00  0.91           H  
ATOM   5250 1HG2 THR A 349      38.578  14.734 -13.944  1.00  0.91           H  
ATOM   5251 2HG2 THR A 349      37.942  14.476 -15.585  1.00  0.91           H  
ATOM   5252 3HG2 THR A 349      36.915  15.200 -14.334  1.00  0.91           H  
ATOM   5253  N   ASP A 350      35.498  10.452 -15.811  1.00  0.95           N  
ATOM   5254  CA  ASP A 350      35.121   9.037 -15.809  1.00  0.95           C  
ATOM   5255  C   ASP A 350      36.231   8.061 -16.184  1.00  0.95           C  
ATOM   5256  O   ASP A 350      36.001   6.850 -16.205  1.00  0.95           O  
ATOM   5257  CB  ASP A 350      33.940   8.806 -16.770  1.00  0.95           C  
ATOM   5258  CG  ASP A 350      32.567   9.354 -16.287  1.00  0.95           C  
ATOM   5259  OD1 ASP A 350      32.199   9.062 -15.160  1.00  0.95           O  
ATOM   5260  OD2 ASP A 350      31.902  10.023 -17.044  1.00  0.95           O  
ATOM   5261  H   ASP A 350      35.603  10.929 -16.712  1.00  0.95           H  
ATOM   5262  HA  ASP A 350      34.791   8.788 -14.800  1.00  0.95           H  
ATOM   5263 1HB  ASP A 350      34.175   9.290 -17.723  1.00  0.95           H  
ATOM   5264 2HB  ASP A 350      33.843   7.743 -16.971  1.00  0.95           H  
ATOM   5265  N   ALA A 351      37.454   8.539 -16.406  1.00  0.95           N  
ATOM   5266  CA  ALA A 351      38.532   7.649 -16.877  1.00  0.95           C  
ATOM   5267  C   ALA A 351      39.184   6.819 -15.776  1.00  0.95           C  
ATOM   5268  O   ALA A 351      40.396   6.832 -15.613  1.00  0.95           O  
ATOM   5269  CB  ALA A 351      39.610   8.474 -17.551  1.00  0.95           C  
ATOM   5270  H   ALA A 351      37.619   9.533 -16.325  1.00  0.95           H  
ATOM   5271  HA  ALA A 351      38.100   6.962 -17.604  1.00  0.95           H  
ATOM   5272 1HB  ALA A 351      40.385   7.815 -17.939  1.00  0.95           H  
ATOM   5273 2HB  ALA A 351      39.167   9.037 -18.373  1.00  0.95           H  
ATOM   5274 3HB  ALA A 351      40.052   9.167 -16.833  1.00  0.95           H  
ATOM   5275  N   GLY A 352      38.372   6.081 -15.042  1.00  0.93           N  
ATOM   5276  CA  GLY A 352      38.811   5.192 -13.971  1.00  0.93           C  
ATOM   5277  C   GLY A 352      38.916   5.887 -12.612  1.00  0.93           C  
ATOM   5278  O   GLY A 352      38.990   5.221 -11.578  1.00  0.93           O  
ATOM   5279  H   GLY A 352      37.386   6.126 -15.281  1.00  0.93           H  
ATOM   5280 1HA  GLY A 352      38.110   4.358 -13.895  1.00  0.93           H  
ATOM   5281 2HA  GLY A 352      39.777   4.764 -14.237  1.00  0.93           H  
ATOM   5282  N   LEU A 353      38.871   7.219 -12.593  1.00  0.89           N  
ATOM   5283  CA  LEU A 353      38.990   7.938 -11.329  1.00  0.89           C  
ATOM   5284  C   LEU A 353      37.850   7.657 -10.397  1.00  0.89           C  
ATOM   5285  O   LEU A 353      38.067   7.331  -9.234  1.00  0.89           O  
ATOM   5286  CB  LEU A 353      39.069   9.444 -11.524  1.00  0.89           C  
ATOM   5287  CG  LEU A 353      39.088  10.241 -10.242  1.00  0.89           C  
ATOM   5288  CD1 LEU A 353      40.265   9.859  -9.479  1.00  0.89           C  
ATOM   5289  CD2 LEU A 353      39.123  11.709 -10.525  1.00  0.89           C  
ATOM   5290  H   LEU A 353      38.796   7.723 -13.465  1.00  0.89           H  
ATOM   5291  HA  LEU A 353      39.912   7.614 -10.845  1.00  0.89           H  
ATOM   5292 1HB  LEU A 353      39.988   9.649 -11.997  1.00  0.89           H  
ATOM   5293 2HB  LEU A 353      38.245   9.792 -12.153  1.00  0.89           H  
ATOM   5294  HG  LEU A 353      38.202  10.005  -9.668  1.00  0.89           H  
ATOM   5295 1HD1 LEU A 353      40.265  10.413  -8.566  1.00  0.89           H  
ATOM   5296 2HD1 LEU A 353      40.227   8.791  -9.263  1.00  0.89           H  
ATOM   5297 3HD1 LEU A 353      41.164  10.089 -10.052  1.00  0.89           H  
ATOM   5298 1HD2 LEU A 353      39.127  12.264  -9.605  1.00  0.89           H  
ATOM   5299 2HD2 LEU A 353      40.009  11.946 -11.082  1.00  0.89           H  
ATOM   5300 3HD2 LEU A 353      38.253  11.972 -11.088  1.00  0.89           H  
ATOM   5301  N   LEU A 354      36.624   7.787 -10.882  1.00  0.84           N  
ATOM   5302  CA  LEU A 354      35.511   7.568  -9.989  1.00  0.84           C  
ATOM   5303  C   LEU A 354      35.529   6.119  -9.474  1.00  0.84           C  
ATOM   5304  O   LEU A 354      35.152   5.861  -8.332  1.00  0.84           O  
ATOM   5305  CB  LEU A 354      34.196   7.957 -10.662  1.00  0.84           C  
ATOM   5306  CG  LEU A 354      33.007   8.119  -9.701  1.00  0.84           C  
ATOM   5307  CD1 LEU A 354      33.365   9.185  -8.654  1.00  0.84           C  
ATOM   5308  CD2 LEU A 354      31.783   8.583 -10.470  1.00  0.84           C  
ATOM   5309  H   LEU A 354      36.472   8.060 -11.844  1.00  0.84           H  
ATOM   5310  HA  LEU A 354      35.633   8.226  -9.135  1.00  0.84           H  
ATOM   5311 1HB  LEU A 354      34.338   8.904 -11.192  1.00  0.84           H  
ATOM   5312 2HB  LEU A 354      33.941   7.194 -11.389  1.00  0.84           H  
ATOM   5313  HG  LEU A 354      32.805   7.178  -9.192  1.00  0.84           H  
ATOM   5314 1HD1 LEU A 354      32.542   9.319  -7.975  1.00  0.84           H  
ATOM   5315 2HD1 LEU A 354      34.242   8.868  -8.095  1.00  0.84           H  
ATOM   5316 3HD1 LEU A 354      33.575  10.131  -9.154  1.00  0.84           H  
ATOM   5317 1HD2 LEU A 354      30.974   8.708  -9.778  1.00  0.84           H  
ATOM   5318 2HD2 LEU A 354      31.998   9.533 -10.956  1.00  0.84           H  
ATOM   5319 3HD2 LEU A 354      31.506   7.866 -11.213  1.00  0.84           H  
ATOM   5320  N   ASP A 355      35.988   5.154 -10.294  1.00  0.79           N  
ATOM   5321  CA  ASP A 355      36.073   3.769  -9.814  1.00  0.79           C  
ATOM   5322  C   ASP A 355      37.104   3.658  -8.692  1.00  0.79           C  
ATOM   5323  O   ASP A 355      36.880   2.972  -7.684  1.00  0.79           O  
ATOM   5324  CB  ASP A 355      36.484   2.801 -10.938  1.00  0.79           C  
ATOM   5325  CG  ASP A 355      35.409   2.480 -11.952  1.00  0.79           C  
ATOM   5326  OD1 ASP A 355      34.251   2.709 -11.678  1.00  0.79           O  
ATOM   5327  OD2 ASP A 355      35.753   2.039 -13.024  1.00  0.79           O  
ATOM   5328  H   ASP A 355      36.303   5.389 -11.224  1.00  0.79           H  
ATOM   5329  HA  ASP A 355      35.100   3.472  -9.425  1.00  0.79           H  
ATOM   5330 1HB  ASP A 355      37.339   3.219 -11.467  1.00  0.79           H  
ATOM   5331 2HB  ASP A 355      36.819   1.865 -10.491  1.00  0.79           H  
ATOM   5332  N   ALA A 356      38.238   4.354  -8.854  1.00  0.75           N  
ATOM   5333  CA  ALA A 356      39.280   4.346  -7.837  1.00  0.75           C  
ATOM   5334  C   ALA A 356      38.775   4.983  -6.550  1.00  0.75           C  
ATOM   5335  O   ALA A 356      38.995   4.464  -5.450  1.00  0.75           O  
ATOM   5336  CB  ALA A 356      40.505   5.092  -8.343  1.00  0.75           C  
ATOM   5337  H   ALA A 356      38.389   4.884  -9.715  1.00  0.75           H  
ATOM   5338  HA  ALA A 356      39.544   3.311  -7.628  1.00  0.75           H  
ATOM   5339 1HB  ALA A 356      41.283   5.064  -7.587  1.00  0.75           H  
ATOM   5340 2HB  ALA A 356      40.863   4.622  -9.258  1.00  0.75           H  
ATOM   5341 3HB  ALA A 356      40.236   6.126  -8.550  1.00  0.75           H  
ATOM   5342  N   LEU A 357      38.047   6.094  -6.694  1.00  0.72           N  
ATOM   5343  CA  LEU A 357      37.493   6.792  -5.548  1.00  0.72           C  
ATOM   5344  C   LEU A 357      36.442   5.945  -4.858  1.00  0.72           C  
ATOM   5345  O   LEU A 357      36.421   5.867  -3.632  1.00  0.72           O  
ATOM   5346  CB  LEU A 357      36.862   8.130  -5.986  1.00  0.72           C  
ATOM   5347  CG  LEU A 357      37.828   9.248  -6.434  1.00  0.72           C  
ATOM   5348  CD1 LEU A 357      37.047  10.403  -7.046  1.00  0.72           C  
ATOM   5349  CD2 LEU A 357      38.563   9.743  -5.240  1.00  0.72           C  
ATOM   5350  H   LEU A 357      37.899   6.471  -7.628  1.00  0.72           H  
ATOM   5351  HA  LEU A 357      38.298   6.993  -4.843  1.00  0.72           H  
ATOM   5352 1HB  LEU A 357      36.194   7.925  -6.815  1.00  0.72           H  
ATOM   5353 2HB  LEU A 357      36.266   8.517  -5.160  1.00  0.72           H  
ATOM   5354  HG  LEU A 357      38.525   8.853  -7.171  1.00  0.72           H  
ATOM   5355 1HD1 LEU A 357      37.731  11.188  -7.348  1.00  0.72           H  
ATOM   5356 2HD1 LEU A 357      36.496  10.057  -7.912  1.00  0.72           H  
ATOM   5357 3HD1 LEU A 357      36.357  10.789  -6.307  1.00  0.72           H  
ATOM   5358 1HD2 LEU A 357      39.254  10.529  -5.534  1.00  0.72           H  
ATOM   5359 2HD2 LEU A 357      37.846  10.128  -4.521  1.00  0.72           H  
ATOM   5360 3HD2 LEU A 357      39.093   8.939  -4.796  1.00  0.72           H  
ATOM   5361  N   THR A 358      35.601   5.268  -5.643  1.00  0.69           N  
ATOM   5362  CA  THR A 358      34.523   4.461  -5.100  1.00  0.69           C  
ATOM   5363  C   THR A 358      35.061   3.277  -4.322  1.00  0.69           C  
ATOM   5364  O   THR A 358      34.653   3.036  -3.188  1.00  0.69           O  
ATOM   5365  CB  THR A 358      33.618   3.915  -6.226  1.00  0.69           C  
ATOM   5366  OG1 THR A 358      33.058   5.002  -6.961  1.00  0.69           O  
ATOM   5367  CG2 THR A 358      32.476   3.093  -5.615  1.00  0.69           C  
ATOM   5368  H   THR A 358      35.669   5.363  -6.653  1.00  0.69           H  
ATOM   5369  HA  THR A 358      33.928   5.078  -4.428  1.00  0.69           H  
ATOM   5370  HB  THR A 358      34.205   3.291  -6.900  1.00  0.69           H  
ATOM   5371  HG1 THR A 358      33.785   5.456  -7.440  1.00  0.69           H  
ATOM   5372 1HG2 THR A 358      31.830   2.711  -6.405  1.00  0.69           H  
ATOM   5373 2HG2 THR A 358      32.890   2.260  -5.049  1.00  0.69           H  
ATOM   5374 3HG2 THR A 358      31.901   3.729  -4.957  1.00  0.69           H  
ATOM   5375  N   SER A 359      36.015   2.548  -4.901  1.00  0.67           N  
ATOM   5376  CA  SER A 359      36.527   1.359  -4.234  1.00  0.67           C  
ATOM   5377  C   SER A 359      37.211   1.714  -2.919  1.00  0.67           C  
ATOM   5378  O   SER A 359      36.993   1.062  -1.889  1.00  0.67           O  
ATOM   5379  CB  SER A 359      37.518   0.662  -5.146  1.00  0.67           C  
ATOM   5380  OG  SER A 359      36.885   0.194  -6.305  1.00  0.67           O  
ATOM   5381  H   SER A 359      36.354   2.791  -5.833  1.00  0.67           H  
ATOM   5382  HA  SER A 359      35.693   0.691  -4.026  1.00  0.67           H  
ATOM   5383 1HB  SER A 359      38.311   1.363  -5.422  1.00  0.67           H  
ATOM   5384 2HB  SER A 359      37.980  -0.167  -4.616  1.00  0.67           H  
ATOM   5385  HG  SER A 359      36.667   0.996  -6.822  1.00  0.67           H  
ATOM   5386  N   ARG A 360      38.013   2.775  -2.950  1.00  0.66           N  
ATOM   5387  CA  ARG A 360      38.737   3.232  -1.782  1.00  0.66           C  
ATOM   5388  C   ARG A 360      37.786   3.807  -0.730  1.00  0.66           C  
ATOM   5389  O   ARG A 360      37.981   3.589   0.468  1.00  0.66           O  
ATOM   5390  CB  ARG A 360      39.732   4.261  -2.233  1.00  0.66           C  
ATOM   5391  CG  ARG A 360      40.888   3.738  -3.052  1.00  0.66           C  
ATOM   5392  CD  ARG A 360      41.655   4.868  -3.576  1.00  0.66           C  
ATOM   5393  NE  ARG A 360      42.704   4.481  -4.512  1.00  0.66           N  
ATOM   5394  CZ  ARG A 360      43.970   4.189  -4.175  1.00  0.66           C  
ATOM   5395  NH1 ARG A 360      44.343   4.253  -2.924  1.00  0.66           N  
ATOM   5396  NH2 ARG A 360      44.843   3.850  -5.110  1.00  0.66           N  
ATOM   5397  H   ARG A 360      38.156   3.284  -3.826  1.00  0.66           H  
ATOM   5398  HA  ARG A 360      39.271   2.387  -1.350  1.00  0.66           H  
ATOM   5399 1HB  ARG A 360      39.208   4.969  -2.867  1.00  0.66           H  
ATOM   5400 2HB  ARG A 360      40.132   4.798  -1.377  1.00  0.66           H  
ATOM   5401 1HG  ARG A 360      41.542   3.131  -2.428  1.00  0.66           H  
ATOM   5402 2HG  ARG A 360      40.514   3.143  -3.886  1.00  0.66           H  
ATOM   5403 1HD  ARG A 360      40.959   5.518  -4.094  1.00  0.66           H  
ATOM   5404 2HD  ARG A 360      42.119   5.417  -2.751  1.00  0.66           H  
ATOM   5405  HE  ARG A 360      42.456   4.426  -5.487  1.00  0.66           H  
ATOM   5406 1HH1 ARG A 360      43.681   4.538  -2.209  1.00  0.66           H  
ATOM   5407 2HH1 ARG A 360      45.299   4.070  -2.663  1.00  0.66           H  
ATOM   5408 1HH2 ARG A 360      44.557   3.808  -6.076  1.00  0.66           H  
ATOM   5409 2HH2 ARG A 360      45.796   3.641  -4.851  1.00  0.66           H  
ATOM   5410  N   LEU A 361      36.739   4.512  -1.179  1.00  0.66           N  
ATOM   5411  CA  LEU A 361      35.757   5.103  -0.283  1.00  0.66           C  
ATOM   5412  C   LEU A 361      34.957   3.994   0.371  1.00  0.66           C  
ATOM   5413  O   LEU A 361      34.679   4.069   1.566  1.00  0.66           O  
ATOM   5414  CB  LEU A 361      34.886   6.116  -1.043  1.00  0.66           C  
ATOM   5415  CG  LEU A 361      33.879   6.974  -0.246  1.00  0.66           C  
ATOM   5416  CD1 LEU A 361      34.602   7.761   0.827  1.00  0.66           C  
ATOM   5417  CD2 LEU A 361      33.214   7.943  -1.228  1.00  0.66           C  
ATOM   5418  H   LEU A 361      36.626   4.687  -2.174  1.00  0.66           H  
ATOM   5419  HA  LEU A 361      36.270   5.628   0.508  1.00  0.66           H  
ATOM   5420 1HB  LEU A 361      35.553   6.816  -1.535  1.00  0.66           H  
ATOM   5421 2HB  LEU A 361      34.338   5.580  -1.819  1.00  0.66           H  
ATOM   5422  HG  LEU A 361      33.145   6.354   0.236  1.00  0.66           H  
ATOM   5423 1HD1 LEU A 361      33.877   8.370   1.356  1.00  0.66           H  
ATOM   5424 2HD1 LEU A 361      35.083   7.075   1.523  1.00  0.66           H  
ATOM   5425 3HD1 LEU A 361      35.355   8.405   0.373  1.00  0.66           H  
ATOM   5426 1HD2 LEU A 361      32.519   8.582  -0.710  1.00  0.66           H  
ATOM   5427 2HD2 LEU A 361      33.984   8.554  -1.688  1.00  0.66           H  
ATOM   5428 3HD2 LEU A 361      32.691   7.390  -1.998  1.00  0.66           H  
ATOM   5429  N   ARG A 362      34.602   2.937  -0.374  1.00  0.67           N  
ATOM   5430  CA  ARG A 362      33.877   1.849   0.267  1.00  0.67           C  
ATOM   5431  C   ARG A 362      34.756   1.296   1.379  1.00  0.67           C  
ATOM   5432  O   ARG A 362      34.305   1.122   2.512  1.00  0.67           O  
ATOM   5433  CB  ARG A 362      33.585   0.685  -0.699  1.00  0.67           C  
ATOM   5434  CG  ARG A 362      32.513   0.894  -1.813  1.00  0.67           C  
ATOM   5435  CD  ARG A 362      32.415  -0.299  -2.705  1.00  0.67           C  
ATOM   5436  NE  ARG A 362      31.449  -0.142  -3.822  1.00  0.67           N  
ATOM   5437  CZ  ARG A 362      31.373  -0.980  -4.870  1.00  0.67           C  
ATOM   5438  NH1 ARG A 362      32.176  -2.020  -4.961  1.00  0.67           N  
ATOM   5439  NH2 ARG A 362      30.485  -0.743  -5.805  1.00  0.67           N  
ATOM   5440  H   ARG A 362      34.817   2.901  -1.369  1.00  0.67           H  
ATOM   5441  HA  ARG A 362      32.947   2.230   0.688  1.00  0.67           H  
ATOM   5442 1HB  ARG A 362      34.510   0.427  -1.214  1.00  0.67           H  
ATOM   5443 2HB  ARG A 362      33.288  -0.188  -0.122  1.00  0.67           H  
ATOM   5444 1HG  ARG A 362      31.541   1.077  -1.366  1.00  0.67           H  
ATOM   5445 2HG  ARG A 362      32.790   1.710  -2.442  1.00  0.67           H  
ATOM   5446 1HD  ARG A 362      33.397  -0.492  -3.136  1.00  0.67           H  
ATOM   5447 2HD  ARG A 362      32.108  -1.158  -2.114  1.00  0.67           H  
ATOM   5448  HE  ARG A 362      30.781   0.643  -3.834  1.00  0.67           H  
ATOM   5449 1HH1 ARG A 362      32.859  -2.195  -4.238  1.00  0.67           H  
ATOM   5450 2HH1 ARG A 362      32.107  -2.640  -5.753  1.00  0.67           H  
ATOM   5451 1HH2 ARG A 362      29.878   0.081  -5.696  1.00  0.67           H  
ATOM   5452 2HH2 ARG A 362      30.403  -1.351  -6.604  1.00  0.67           H  
ATOM   5453  N   ALA A 363      36.043   1.074   1.085  1.00  0.68           N  
ATOM   5454  CA  ALA A 363      36.934   0.526   2.097  1.00  0.68           C  
ATOM   5455  C   ALA A 363      37.058   1.446   3.309  1.00  0.68           C  
ATOM   5456  O   ALA A 363      37.008   0.983   4.454  1.00  0.68           O  
ATOM   5457  CB  ALA A 363      38.307   0.284   1.489  1.00  0.68           C  
ATOM   5458  H   ALA A 363      36.395   1.243   0.139  1.00  0.68           H  
ATOM   5459  HA  ALA A 363      36.517  -0.423   2.433  1.00  0.68           H  
ATOM   5460 1HB  ALA A 363      38.965  -0.155   2.235  1.00  0.68           H  
ATOM   5461 2HB  ALA A 363      38.211  -0.391   0.639  1.00  0.68           H  
ATOM   5462 3HB  ALA A 363      38.723   1.229   1.152  1.00  0.68           H  
ATOM   5463  N   ALA A 364      37.182   2.755   3.065  1.00  0.72           N  
ATOM   5464  CA  ALA A 364      37.308   3.722   4.146  1.00  0.72           C  
ATOM   5465  C   ALA A 364      36.065   3.746   5.019  1.00  0.72           C  
ATOM   5466  O   ALA A 364      36.152   3.798   6.255  1.00  0.72           O  
ATOM   5467  CB  ALA A 364      37.554   5.100   3.573  1.00  0.72           C  
ATOM   5468  H   ALA A 364      37.227   3.082   2.101  1.00  0.72           H  
ATOM   5469  HA  ALA A 364      38.154   3.429   4.763  1.00  0.72           H  
ATOM   5470 1HB  ALA A 364      37.673   5.816   4.383  1.00  0.72           H  
ATOM   5471 2HB  ALA A 364      38.456   5.084   2.962  1.00  0.72           H  
ATOM   5472 3HB  ALA A 364      36.705   5.389   2.955  1.00  0.72           H  
ATOM   5473  N   LEU A 365      34.896   3.675   4.392  1.00  0.78           N  
ATOM   5474  CA  LEU A 365      33.677   3.695   5.164  1.00  0.78           C  
ATOM   5475  C   LEU A 365      33.577   2.436   6.002  1.00  0.78           C  
ATOM   5476  O   LEU A 365      33.168   2.507   7.152  1.00  0.78           O  
ATOM   5477  CB  LEU A 365      32.457   3.825   4.263  1.00  0.78           C  
ATOM   5478  CG  LEU A 365      32.271   5.150   3.525  1.00  0.78           C  
ATOM   5479  CD1 LEU A 365      31.110   4.976   2.587  1.00  0.78           C  
ATOM   5480  CD2 LEU A 365      32.035   6.302   4.517  1.00  0.78           C  
ATOM   5481  H   LEU A 365      34.855   3.635   3.373  1.00  0.78           H  
ATOM   5482  HA  LEU A 365      33.702   4.555   5.830  1.00  0.78           H  
ATOM   5483 1HB  LEU A 365      32.509   3.034   3.509  1.00  0.78           H  
ATOM   5484 2HB  LEU A 365      31.571   3.667   4.863  1.00  0.78           H  
ATOM   5485  HG  LEU A 365      33.155   5.370   2.938  1.00  0.78           H  
ATOM   5486 1HD1 LEU A 365      30.963   5.870   2.033  1.00  0.78           H  
ATOM   5487 2HD1 LEU A 365      31.325   4.155   1.903  1.00  0.78           H  
ATOM   5488 3HD1 LEU A 365      30.214   4.747   3.154  1.00  0.78           H  
ATOM   5489 1HD2 LEU A 365      31.902   7.226   3.969  1.00  0.78           H  
ATOM   5490 2HD2 LEU A 365      31.143   6.101   5.111  1.00  0.78           H  
ATOM   5491 3HD2 LEU A 365      32.898   6.399   5.178  1.00  0.78           H  
ATOM   5492  N   VAL A 366      33.989   1.286   5.465  1.00  0.88           N  
ATOM   5493  CA  VAL A 366      33.918   0.057   6.248  1.00  0.88           C  
ATOM   5494  C   VAL A 366      34.853   0.132   7.439  1.00  0.88           C  
ATOM   5495  O   VAL A 366      34.489  -0.236   8.555  1.00  0.88           O  
ATOM   5496  CB  VAL A 366      34.258  -1.172   5.389  1.00  0.88           C  
ATOM   5497  CG1 VAL A 366      34.381  -2.395   6.271  1.00  0.88           C  
ATOM   5498  CG2 VAL A 366      33.155  -1.399   4.355  1.00  0.88           C  
ATOM   5499  H   VAL A 366      34.317   1.258   4.497  1.00  0.88           H  
ATOM   5500  HA  VAL A 366      32.905  -0.061   6.623  1.00  0.88           H  
ATOM   5501  HB  VAL A 366      35.214  -1.006   4.886  1.00  0.88           H  
ATOM   5502 1HG1 VAL A 366      34.628  -3.261   5.658  1.00  0.88           H  
ATOM   5503 2HG1 VAL A 366      35.170  -2.234   7.006  1.00  0.88           H  
ATOM   5504 3HG1 VAL A 366      33.435  -2.569   6.783  1.00  0.88           H  
ATOM   5505 1HG2 VAL A 366      33.402  -2.264   3.746  1.00  0.88           H  
ATOM   5506 2HG2 VAL A 366      32.207  -1.571   4.865  1.00  0.88           H  
ATOM   5507 3HG2 VAL A 366      33.062  -0.530   3.722  1.00  0.88           H  
ATOM   5508  N   ALA A 367      36.063   0.628   7.199  1.00  1.02           N  
ATOM   5509  CA  ALA A 367      37.075   0.778   8.231  1.00  1.02           C  
ATOM   5510  C   ALA A 367      36.626   1.688   9.373  1.00  1.02           C  
ATOM   5511  O   ALA A 367      37.022   1.478  10.524  1.00  1.02           O  
ATOM   5512  CB  ALA A 367      38.344   1.344   7.620  1.00  1.02           C  
ATOM   5513  H   ALA A 367      36.302   0.904   6.246  1.00  1.02           H  
ATOM   5514  HA  ALA A 367      37.279  -0.209   8.643  1.00  1.02           H  
ATOM   5515 1HB  ALA A 367      39.112   1.424   8.386  1.00  1.02           H  
ATOM   5516 2HB  ALA A 367      38.686   0.685   6.822  1.00  1.02           H  
ATOM   5517 3HB  ALA A 367      38.135   2.328   7.209  1.00  1.02           H  
ATOM   5518  N   THR A 368      35.825   2.708   9.055  1.00  1.22           N  
ATOM   5519  CA  THR A 368      35.409   3.683  10.050  1.00  1.22           C  
ATOM   5520  C   THR A 368      33.941   3.643  10.529  1.00  1.22           C  
ATOM   5521  O   THR A 368      33.626   4.221  11.572  1.00  1.22           O  
ATOM   5522  CB  THR A 368      35.730   5.074   9.498  1.00  1.22           C  
ATOM   5523  OG1 THR A 368      35.013   5.281   8.261  1.00  1.22           O  
ATOM   5524  CG2 THR A 368      37.221   5.194   9.218  1.00  1.22           C  
ATOM   5525  H   THR A 368      35.555   2.845   8.081  1.00  1.22           H  
ATOM   5526  HA  THR A 368      36.030   3.529  10.930  1.00  1.22           H  
ATOM   5527  HB  THR A 368      35.428   5.826  10.223  1.00  1.22           H  
ATOM   5528  HG1 THR A 368      35.351   4.639   7.585  1.00  1.22           H  
ATOM   5529 1HG2 THR A 368      37.441   6.182   8.825  1.00  1.22           H  
ATOM   5530 2HG2 THR A 368      37.777   5.037  10.141  1.00  1.22           H  
ATOM   5531 3HG2 THR A 368      37.513   4.444   8.486  1.00  1.22           H  
ATOM   5532  N   ALA A 369      33.036   3.003   9.794  1.00  1.45           N  
ATOM   5533  CA  ALA A 369      31.633   2.967  10.200  1.00  1.45           C  
ATOM   5534  C   ALA A 369      31.470   2.077  11.436  1.00  1.45           C  
ATOM   5535  O   ALA A 369      32.174   1.077  11.560  1.00  1.45           O  
ATOM   5536  CB  ALA A 369      30.749   2.442   9.084  1.00  1.45           C  
ATOM   5537  H   ALA A 369      33.310   2.554   8.928  1.00  1.45           H  
ATOM   5538  HA  ALA A 369      31.336   3.981  10.417  1.00  1.45           H  
ATOM   5539 1HB  ALA A 369      29.709   2.445   9.409  1.00  1.45           H  
ATOM   5540 2HB  ALA A 369      30.854   3.073   8.205  1.00  1.45           H  
ATOM   5541 3HB  ALA A 369      31.045   1.425   8.832  1.00  1.45           H  
ATOM   5542  N   PRO A 370      30.548   2.380  12.366  1.00  1.66           N  
ATOM   5543  CA  PRO A 370      30.211   1.533  13.494  1.00  1.66           C  
ATOM   5544  C   PRO A 370      29.729   0.172  13.022  1.00  1.66           C  
ATOM   5545  O   PRO A 370      28.990   0.073  12.038  1.00  1.66           O  
ATOM   5546  CB  PRO A 370      29.073   2.302  14.173  1.00  1.66           C  
ATOM   5547  CG  PRO A 370      29.290   3.743  13.772  1.00  1.66           C  
ATOM   5548  CD  PRO A 370      29.851   3.685  12.363  1.00  1.66           C  
ATOM   5549  HA  PRO A 370      31.088   1.436  14.153  1.00  1.66           H  
ATOM   5550 1HB  PRO A 370      28.105   1.904  13.843  1.00  1.66           H  
ATOM   5551 2HB  PRO A 370      29.121   2.156  15.262  1.00  1.66           H  
ATOM   5552 1HG  PRO A 370      28.340   4.299  13.828  1.00  1.66           H  
ATOM   5553 2HG  PRO A 370      29.981   4.228  14.478  1.00  1.66           H  
ATOM   5554 1HD  PRO A 370      29.057   3.715  11.601  1.00  1.66           H  
ATOM   5555 2HD  PRO A 370      30.560   4.521  12.283  1.00  1.66           H  
ATOM   5556  N   GLU A 371      30.046  -0.866  13.787  1.00  1.78           N  
ATOM   5557  CA  GLU A 371      29.622  -2.230  13.461  1.00  1.78           C  
ATOM   5558  C   GLU A 371      28.102  -2.360  13.439  1.00  1.78           C  
ATOM   5559  O   GLU A 371      27.542  -3.182  12.719  1.00  1.78           O  
ATOM   5560  CB  GLU A 371      30.213  -3.224  14.464  1.00  1.78           C  
ATOM   5561  CG  GLU A 371      31.727  -3.399  14.358  1.00  1.78           C  
ATOM   5562  CD  GLU A 371      32.297  -4.368  15.374  1.00  1.78           C  
ATOM   5563  OE1 GLU A 371      31.569  -4.799  16.237  1.00  1.78           O  
ATOM   5564  OE2 GLU A 371      33.463  -4.675  15.280  1.00  1.78           O  
ATOM   5565  H   GLU A 371      30.639  -0.721  14.593  1.00  1.78           H  
ATOM   5566  HA  GLU A 371      29.998  -2.477  12.467  1.00  1.78           H  
ATOM   5567 1HB  GLU A 371      29.981  -2.899  15.478  1.00  1.78           H  
ATOM   5568 2HB  GLU A 371      29.751  -4.201  14.321  1.00  1.78           H  
ATOM   5569 1HG  GLU A 371      31.967  -3.758  13.358  1.00  1.78           H  
ATOM   5570 2HG  GLU A 371      32.200  -2.426  14.486  1.00  1.78           H  
ATOM   5571  N   ALA A 372      27.439  -1.523  14.233  1.00  1.74           N  
ATOM   5572  CA  ALA A 372      25.988  -1.518  14.359  1.00  1.74           C  
ATOM   5573  C   ALA A 372      25.298  -0.806  13.193  1.00  1.74           C  
ATOM   5574  O   ALA A 372      24.069  -0.802  13.115  1.00  1.74           O  
ATOM   5575  CB  ALA A 372      25.594  -0.837  15.655  1.00  1.74           C  
ATOM   5576  H   ALA A 372      27.976  -0.870  14.781  1.00  1.74           H  
ATOM   5577  HA  ALA A 372      25.648  -2.553  14.373  1.00  1.74           H  
ATOM   5578 1HB  ALA A 372      24.510  -0.862  15.761  1.00  1.74           H  
ATOM   5579 2HB  ALA A 372      26.054  -1.357  16.495  1.00  1.74           H  
ATOM   5580 3HB  ALA A 372      25.935   0.197  15.634  1.00  1.74           H  
ATOM   5581  N   ARG A 373      26.072  -0.162  12.319  1.00  1.57           N  
ATOM   5582  CA  ARG A 373      25.505   0.571  11.196  1.00  1.57           C  
ATOM   5583  C   ARG A 373      25.947   0.014   9.854  1.00  1.57           C  
ATOM   5584  O   ARG A 373      25.149  -0.089   8.920  1.00  1.57           O  
ATOM   5585  CB  ARG A 373      25.925   2.028  11.257  1.00  1.57           C  
ATOM   5586  CG  ARG A 373      25.409   2.808  12.457  1.00  1.57           C  
ATOM   5587  CD  ARG A 373      23.946   3.026  12.352  1.00  1.57           C  
ATOM   5588  NE  ARG A 373      23.619   3.779  11.148  1.00  1.57           N  
ATOM   5589  CZ  ARG A 373      23.636   5.119  11.040  1.00  1.57           C  
ATOM   5590  NH1 ARG A 373      23.946   5.863  12.079  1.00  1.57           N  
ATOM   5591  NH2 ARG A 373      23.337   5.660   9.881  1.00  1.57           N  
ATOM   5592  H   ARG A 373      27.082  -0.193  12.407  1.00  1.57           H  
ATOM   5593  HA  ARG A 373      24.419   0.512  11.253  1.00  1.57           H  
ATOM   5594 1HB  ARG A 373      27.016   2.079  11.274  1.00  1.57           H  
ATOM   5595 2HB  ARG A 373      25.593   2.538  10.352  1.00  1.57           H  
ATOM   5596 1HG  ARG A 373      25.609   2.249  13.370  1.00  1.57           H  
ATOM   5597 2HG  ARG A 373      25.909   3.775  12.506  1.00  1.57           H  
ATOM   5598 1HD  ARG A 373      23.435   2.062  12.302  1.00  1.57           H  
ATOM   5599 2HD  ARG A 373      23.590   3.585  13.216  1.00  1.57           H  
ATOM   5600  HE  ARG A 373      23.359   3.254  10.311  1.00  1.57           H  
ATOM   5601 1HH1 ARG A 373      24.172   5.430  12.960  1.00  1.57           H  
ATOM   5602 2HH1 ARG A 373      23.943   6.866  11.998  1.00  1.57           H  
ATOM   5603 1HH2 ARG A 373      23.097   5.042   9.092  1.00  1.57           H  
ATOM   5604 2HH2 ARG A 373      23.326   6.671   9.739  1.00  1.57           H  
ATOM   5605  N   GLY A 374      27.214  -0.359   9.752  1.00  1.33           N  
ATOM   5606  CA  GLY A 374      27.733  -0.819   8.479  1.00  1.33           C  
ATOM   5607  C   GLY A 374      27.824   0.353   7.516  1.00  1.33           C  
ATOM   5608  O   GLY A 374      27.860   1.511   7.940  1.00  1.33           O  
ATOM   5609  H   GLY A 374      27.837  -0.284  10.554  1.00  1.33           H  
ATOM   5610 1HA  GLY A 374      28.719  -1.260   8.623  1.00  1.33           H  
ATOM   5611 2HA  GLY A 374      27.082  -1.591   8.071  1.00  1.33           H  
ATOM   5612  N   THR A 375      27.849   0.053   6.222  1.00  1.09           N  
ATOM   5613  CA  THR A 375      28.003   1.081   5.203  1.00  1.09           C  
ATOM   5614  C   THR A 375      26.909   0.987   4.144  1.00  1.09           C  
ATOM   5615  O   THR A 375      26.317  -0.081   3.978  1.00  1.09           O  
ATOM   5616  CB  THR A 375      29.359   0.901   4.507  1.00  1.09           C  
ATOM   5617  OG1 THR A 375      29.388  -0.368   3.845  1.00  1.09           O  
ATOM   5618  CG2 THR A 375      30.454   0.970   5.500  1.00  1.09           C  
ATOM   5619  H   THR A 375      27.782  -0.914   5.941  1.00  1.09           H  
ATOM   5620  HA  THR A 375      27.961   2.048   5.698  1.00  1.09           H  
ATOM   5621  HB  THR A 375      29.512   1.677   3.767  1.00  1.09           H  
ATOM   5622  HG1 THR A 375      28.792  -0.337   3.081  1.00  1.09           H  
ATOM   5623 1HG2 THR A 375      31.374   0.847   4.971  1.00  1.09           H  
ATOM   5624 2HG2 THR A 375      30.437   1.935   5.996  1.00  1.09           H  
ATOM   5625 3HG2 THR A 375      30.351   0.185   6.240  1.00  1.09           H  
ATOM   5626  N   PRO A 376      26.607   2.084   3.426  1.00  0.91           N  
ATOM   5627  CA  PRO A 376      25.746   2.138   2.273  1.00  0.91           C  
ATOM   5628  C   PRO A 376      26.464   1.513   1.117  1.00  0.91           C  
ATOM   5629  O   PRO A 376      27.699   1.459   1.112  1.00  0.91           O  
ATOM   5630  CB  PRO A 376      25.552   3.624   2.040  1.00  0.91           C  
ATOM   5631  CG  PRO A 376      26.798   4.236   2.564  1.00  0.91           C  
ATOM   5632  CD  PRO A 376      27.140   3.411   3.797  1.00  0.91           C  
ATOM   5633  HA  PRO A 376      24.793   1.621   2.485  1.00  0.91           H  
ATOM   5634 1HB  PRO A 376      25.411   3.804   0.967  1.00  0.91           H  
ATOM   5635 2HB  PRO A 376      24.648   3.978   2.544  1.00  0.91           H  
ATOM   5636 1HG  PRO A 376      27.586   4.197   1.796  1.00  0.91           H  
ATOM   5637 2HG  PRO A 376      26.612   5.278   2.757  1.00  0.91           H  
ATOM   5638 1HD  PRO A 376      28.214   3.434   3.939  1.00  0.91           H  
ATOM   5639 2HD  PRO A 376      26.593   3.786   4.671  1.00  0.91           H  
ATOM   5640  N   THR A 377      25.733   1.091   0.117  1.00  0.78           N  
ATOM   5641  CA  THR A 377      26.392   0.616  -1.075  1.00  0.78           C  
ATOM   5642  C   THR A 377      26.855   1.830  -1.863  1.00  0.78           C  
ATOM   5643  O   THR A 377      26.083   2.770  -2.037  1.00  0.78           O  
ATOM   5644  CB  THR A 377      25.439  -0.239  -1.927  1.00  0.78           C  
ATOM   5645  OG1 THR A 377      24.985  -1.358  -1.157  1.00  0.78           O  
ATOM   5646  CG2 THR A 377      26.166  -0.747  -3.165  1.00  0.78           C  
ATOM   5647  H   THR A 377      24.713   1.130   0.174  1.00  0.78           H  
ATOM   5648  HA  THR A 377      27.264   0.021  -0.797  1.00  0.78           H  
ATOM   5649  HB  THR A 377      24.580   0.364  -2.226  1.00  0.78           H  
ATOM   5650  HG1 THR A 377      24.491  -1.037  -0.391  1.00  0.78           H  
ATOM   5651 1HG2 THR A 377      25.487  -1.352  -3.764  1.00  0.78           H  
ATOM   5652 2HG2 THR A 377      26.518   0.083  -3.752  1.00  0.78           H  
ATOM   5653 3HG2 THR A 377      27.018  -1.352  -2.862  1.00  0.78           H  
ATOM   5654  N   LEU A 378      28.106   1.852  -2.314  1.00  0.72           N  
ATOM   5655  CA  LEU A 378      28.506   2.985  -3.143  1.00  0.72           C  
ATOM   5656  C   LEU A 378      28.464   2.552  -4.588  1.00  0.72           C  
ATOM   5657  O   LEU A 378      29.113   1.563  -4.959  1.00  0.72           O  
ATOM   5658  CB  LEU A 378      29.905   3.494  -2.841  1.00  0.72           C  
ATOM   5659  CG  LEU A 378      30.225   3.877  -1.407  1.00  0.72           C  
ATOM   5660  CD1 LEU A 378      31.620   4.416  -1.361  1.00  0.72           C  
ATOM   5661  CD2 LEU A 378      29.270   4.874  -0.920  1.00  0.72           C  
ATOM   5662  H   LEU A 378      28.733   1.089  -2.116  1.00  0.72           H  
ATOM   5663  HA  LEU A 378      27.803   3.805  -3.007  1.00  0.72           H  
ATOM   5664 1HB  LEU A 378      30.612   2.742  -3.146  1.00  0.72           H  
ATOM   5665 2HB  LEU A 378      30.073   4.383  -3.453  1.00  0.72           H  
ATOM   5666  HG  LEU A 378      30.175   2.990  -0.773  1.00  0.72           H  
ATOM   5667 1HD1 LEU A 378      31.858   4.668  -0.344  1.00  0.72           H  
ATOM   5668 2HD1 LEU A 378      32.320   3.703  -1.718  1.00  0.72           H  
ATOM   5669 3HD1 LEU A 378      31.677   5.297  -1.983  1.00  0.72           H  
ATOM   5670 1HD2 LEU A 378      29.504   5.146   0.102  1.00  0.72           H  
ATOM   5671 2HD2 LEU A 378      29.336   5.757  -1.557  1.00  0.72           H  
ATOM   5672 3HD2 LEU A 378      28.266   4.450  -0.961  1.00  0.72           H  
ATOM   5673  N   VAL A 379      27.724   3.302  -5.391  1.00  0.69           N  
ATOM   5674  CA  VAL A 379      27.555   2.992  -6.803  1.00  0.69           C  
ATOM   5675  C   VAL A 379      27.862   4.210  -7.647  1.00  0.69           C  
ATOM   5676  O   VAL A 379      27.774   5.328  -7.151  1.00  0.69           O  
ATOM   5677  CB  VAL A 379      26.088   2.597  -7.070  1.00  0.69           C  
ATOM   5678  CG1 VAL A 379      25.694   1.393  -6.270  1.00  0.69           C  
ATOM   5679  CG2 VAL A 379      25.212   3.736  -6.708  1.00  0.69           C  
ATOM   5680  H   VAL A 379      27.234   4.103  -4.984  1.00  0.69           H  
ATOM   5681  HA  VAL A 379      28.225   2.178  -7.080  1.00  0.69           H  
ATOM   5682  HB  VAL A 379      25.974   2.349  -8.118  1.00  0.69           H  
ATOM   5683 1HG1 VAL A 379      24.657   1.139  -6.488  1.00  0.69           H  
ATOM   5684 2HG1 VAL A 379      26.338   0.552  -6.526  1.00  0.69           H  
ATOM   5685 3HG1 VAL A 379      25.790   1.626  -5.217  1.00  0.69           H  
ATOM   5686 1HG2 VAL A 379      24.179   3.471  -6.886  1.00  0.69           H  
ATOM   5687 2HG2 VAL A 379      25.343   3.969  -5.656  1.00  0.69           H  
ATOM   5688 3HG2 VAL A 379      25.485   4.590  -7.316  1.00  0.69           H  
ATOM   5689  N   ARG A 380      28.176   4.004  -8.921  1.00  0.70           N  
ATOM   5690  CA  ARG A 380      28.312   5.141  -9.821  1.00  0.70           C  
ATOM   5691  C   ARG A 380      26.946   5.401 -10.421  1.00  0.70           C  
ATOM   5692  O   ARG A 380      26.204   4.449 -10.678  1.00  0.70           O  
ATOM   5693  CB  ARG A 380      29.365   4.909 -10.897  1.00  0.70           C  
ATOM   5694  CG  ARG A 380      30.786   4.851 -10.354  1.00  0.70           C  
ATOM   5695  CD  ARG A 380      31.813   4.507 -11.394  1.00  0.70           C  
ATOM   5696  NE  ARG A 380      31.934   5.503 -12.473  1.00  0.70           N  
ATOM   5697  CZ  ARG A 380      32.684   5.308 -13.581  1.00  0.70           C  
ATOM   5698  NH1 ARG A 380      33.333   4.186 -13.716  1.00  0.70           N  
ATOM   5699  NH2 ARG A 380      32.796   6.213 -14.540  1.00  0.70           N  
ATOM   5700  H   ARG A 380      28.279   3.064  -9.274  1.00  0.70           H  
ATOM   5701  HA  ARG A 380      28.617   6.007  -9.244  1.00  0.70           H  
ATOM   5702 1HB  ARG A 380      29.161   3.979 -11.423  1.00  0.70           H  
ATOM   5703 2HB  ARG A 380      29.318   5.720 -11.628  1.00  0.70           H  
ATOM   5704 1HG  ARG A 380      31.033   5.808  -9.920  1.00  0.70           H  
ATOM   5705 2HG  ARG A 380      30.840   4.092  -9.573  1.00  0.70           H  
ATOM   5706 1HD  ARG A 380      32.779   4.452 -10.893  1.00  0.70           H  
ATOM   5707 2HD  ARG A 380      31.591   3.539 -11.840  1.00  0.70           H  
ATOM   5708  HE  ARG A 380      31.431   6.372 -12.384  1.00  0.70           H  
ATOM   5709 1HH1 ARG A 380      33.300   3.471 -12.977  1.00  0.70           H  
ATOM   5710 2HH1 ARG A 380      33.909   4.018 -14.524  1.00  0.70           H  
ATOM   5711 1HH2 ARG A 380      32.333   7.139 -14.493  1.00  0.70           H  
ATOM   5712 2HH2 ARG A 380      33.369   5.988 -15.344  1.00  0.70           H  
ATOM   5713  N   GLY A 381      26.622   6.664 -10.660  1.00  0.72           N  
ATOM   5714  CA  GLY A 381      25.308   7.034 -11.176  1.00  0.72           C  
ATOM   5715  C   GLY A 381      25.115   6.739 -12.635  1.00  0.72           C  
ATOM   5716  O   GLY A 381      25.992   6.184 -13.305  1.00  0.72           O  
ATOM   5717  H   GLY A 381      27.287   7.397 -10.413  1.00  0.72           H  
ATOM   5718 1HA  GLY A 381      24.532   6.537 -10.616  1.00  0.72           H  
ATOM   5719 2HA  GLY A 381      25.141   8.090 -11.009  1.00  0.72           H  
ATOM   5720  N   THR A 382      23.948   7.126 -13.136  1.00  0.75           N  
ATOM   5721  CA  THR A 382      23.575   6.812 -14.496  1.00  0.75           C  
ATOM   5722  C   THR A 382      23.688   7.990 -15.468  1.00  0.75           C  
ATOM   5723  O   THR A 382      23.470   7.824 -16.667  1.00  0.75           O  
ATOM   5724  CB  THR A 382      22.146   6.241 -14.479  1.00  0.75           C  
ATOM   5725  OG1 THR A 382      21.237   7.224 -13.967  1.00  0.75           O  
ATOM   5726  CG2 THR A 382      22.092   5.005 -13.560  1.00  0.75           C  
ATOM   5727  H   THR A 382      23.266   7.604 -12.532  1.00  0.75           H  
ATOM   5728  HA  THR A 382      24.242   6.027 -14.852  1.00  0.75           H  
ATOM   5729  HB  THR A 382      21.848   5.965 -15.488  1.00  0.75           H  
ATOM   5730  HG1 THR A 382      21.585   7.612 -13.122  1.00  0.75           H  
ATOM   5731 1HG2 THR A 382      21.081   4.605 -13.543  1.00  0.75           H  
ATOM   5732 2HG2 THR A 382      22.779   4.245 -13.929  1.00  0.75           H  
ATOM   5733 3HG2 THR A 382      22.382   5.292 -12.546  1.00  0.75           H  
ATOM   5734  N   PHE A 383      24.010   9.176 -14.953  1.00  0.77           N  
ATOM   5735  CA  PHE A 383      24.079  10.371 -15.793  1.00  0.77           C  
ATOM   5736  C   PHE A 383      25.441  11.098 -15.841  1.00  0.77           C  
ATOM   5737  O   PHE A 383      25.773  11.738 -16.853  1.00  0.77           O  
ATOM   5738  CB  PHE A 383      22.983  11.324 -15.367  1.00  0.77           C  
ATOM   5739  CG  PHE A 383      21.606  10.846 -15.583  1.00  0.77           C  
ATOM   5740  CD1 PHE A 383      20.834  10.344 -14.544  1.00  0.77           C  
ATOM   5741  CD2 PHE A 383      21.060  10.922 -16.845  1.00  0.77           C  
ATOM   5742  CE1 PHE A 383      19.548   9.908 -14.793  1.00  0.77           C  
ATOM   5743  CE2 PHE A 383      19.789  10.498 -17.090  1.00  0.77           C  
ATOM   5744  CZ  PHE A 383      19.034   9.988 -16.072  1.00  0.77           C  
ATOM   5745  H   PHE A 383      24.202   9.244 -13.960  1.00  0.77           H  
ATOM   5746  HA  PHE A 383      23.852  10.064 -16.814  1.00  0.77           H  
ATOM   5747 1HB  PHE A 383      23.090  11.520 -14.317  1.00  0.77           H  
ATOM   5748 2HB  PHE A 383      23.105  12.242 -15.910  1.00  0.77           H  
ATOM   5749  HD1 PHE A 383      21.253  10.282 -13.532  1.00  0.77           H  
ATOM   5750  HD2 PHE A 383      21.663  11.327 -17.660  1.00  0.77           H  
ATOM   5751  HE1 PHE A 383      18.946   9.499 -13.983  1.00  0.77           H  
ATOM   5752  HE2 PHE A 383      19.378  10.562 -18.097  1.00  0.77           H  
ATOM   5753  HZ  PHE A 383      18.038   9.652 -16.287  1.00  0.77           H  
ATOM   5754  N   GLY A 384      26.231  11.043 -14.762  1.00  0.79           N  
ATOM   5755  CA  GLY A 384      27.499  11.756 -14.741  1.00  0.79           C  
ATOM   5756  C   GLY A 384      27.318  13.253 -14.940  1.00  0.79           C  
ATOM   5757  O   GLY A 384      26.456  13.889 -14.328  1.00  0.79           O  
ATOM   5758  H   GLY A 384      25.978  10.528 -13.914  1.00  0.79           H  
ATOM   5759 1HA  GLY A 384      28.006  11.563 -13.799  1.00  0.79           H  
ATOM   5760 2HA  GLY A 384      28.146  11.361 -15.525  1.00  0.79           H  
ATOM   5761  N   ALA A 385      28.080  13.798 -15.875  1.00  0.78           N  
ATOM   5762  CA  ALA A 385      28.062  15.221 -16.199  1.00  0.78           C  
ATOM   5763  C   ALA A 385      26.685  15.727 -16.638  1.00  0.78           C  
ATOM   5764  O   ALA A 385      26.371  16.901 -16.450  1.00  0.78           O  
ATOM   5765  CB  ALA A 385      29.064  15.511 -17.299  1.00  0.78           C  
ATOM   5766  H   ALA A 385      28.747  13.205 -16.353  1.00  0.78           H  
ATOM   5767  HA  ALA A 385      28.357  15.770 -15.306  1.00  0.78           H  
ATOM   5768 1HB  ALA A 385      29.075  16.584 -17.500  1.00  0.78           H  
ATOM   5769 2HB  ALA A 385      30.057  15.196 -16.972  1.00  0.78           H  
ATOM   5770 3HB  ALA A 385      28.783  14.973 -18.200  1.00  0.78           H  
ATOM   5771  N   ASP A 386      25.856  14.857 -17.233  1.00  0.76           N  
ATOM   5772  CA  ASP A 386      24.559  15.292 -17.756  1.00  0.76           C  
ATOM   5773  C   ASP A 386      23.461  15.223 -16.707  1.00  0.76           C  
ATOM   5774  O   ASP A 386      22.311  15.581 -16.983  1.00  0.76           O  
ATOM   5775  CB  ASP A 386      24.168  14.431 -18.977  1.00  0.76           C  
ATOM   5776  CG  ASP A 386      23.026  14.993 -19.858  1.00  0.76           C  
ATOM   5777  OD1 ASP A 386      23.012  16.173 -20.129  1.00  0.76           O  
ATOM   5778  OD2 ASP A 386      22.218  14.211 -20.308  1.00  0.76           O  
ATOM   5779  H   ASP A 386      26.110  13.869 -17.303  1.00  0.76           H  
ATOM   5780  HA  ASP A 386      24.654  16.330 -18.084  1.00  0.76           H  
ATOM   5781 1HB  ASP A 386      25.047  14.298 -19.609  1.00  0.76           H  
ATOM   5782 2HB  ASP A 386      23.878  13.437 -18.622  1.00  0.76           H  
ATOM   5783  N   ALA A 387      23.814  14.817 -15.482  1.00  0.73           N  
ATOM   5784  CA  ALA A 387      22.834  14.692 -14.420  1.00  0.73           C  
ATOM   5785  C   ALA A 387      22.154  16.011 -14.132  1.00  0.73           C  
ATOM   5786  O   ALA A 387      20.956  16.056 -13.870  1.00  0.73           O  
ATOM   5787  CB  ALA A 387      23.509  14.187 -13.171  1.00  0.73           C  
ATOM   5788  H   ALA A 387      24.783  14.562 -15.275  1.00  0.73           H  
ATOM   5789  HA  ALA A 387      22.072  13.983 -14.739  1.00  0.73           H  
ATOM   5790 1HB  ALA A 387      22.765  14.060 -12.400  1.00  0.73           H  
ATOM   5791 2HB  ALA A 387      23.998  13.245 -13.354  1.00  0.73           H  
ATOM   5792 3HB  ALA A 387      24.262  14.906 -12.849  1.00  0.73           H  
ATOM   5793  N   GLY A 388      22.910  17.102 -14.202  1.00  0.70           N  
ATOM   5794  CA  GLY A 388      22.367  18.424 -13.938  1.00  0.70           C  
ATOM   5795  C   GLY A 388      21.269  18.780 -14.932  1.00  0.70           C  
ATOM   5796  O   GLY A 388      20.162  19.138 -14.530  1.00  0.70           O  
ATOM   5797  H   GLY A 388      23.888  17.006 -14.442  1.00  0.70           H  
ATOM   5798 1HA  GLY A 388      21.968  18.456 -12.923  1.00  0.70           H  
ATOM   5799 2HA  GLY A 388      23.166  19.159 -13.990  1.00  0.70           H  
ATOM   5800  N   ALA A 389      21.589  18.690 -16.236  1.00  0.66           N  
ATOM   5801  CA  ALA A 389      20.654  19.019 -17.319  1.00  0.66           C  
ATOM   5802  C   ALA A 389      19.431  18.129 -17.325  1.00  0.66           C  
ATOM   5803  O   ALA A 389      18.312  18.618 -17.492  1.00  0.66           O  
ATOM   5804  CB  ALA A 389      21.343  18.907 -18.660  1.00  0.66           C  
ATOM   5805  H   ALA A 389      22.520  18.374 -16.481  1.00  0.66           H  
ATOM   5806  HA  ALA A 389      20.320  20.046 -17.174  1.00  0.66           H  
ATOM   5807 1HB  ALA A 389      20.653  19.184 -19.456  1.00  0.66           H  
ATOM   5808 2HB  ALA A 389      22.205  19.571 -18.684  1.00  0.66           H  
ATOM   5809 3HB  ALA A 389      21.677  17.875 -18.815  1.00  0.66           H  
ATOM   5810  N   ILE A 390      19.611  16.834 -17.081  1.00  0.64           N  
ATOM   5811  CA  ILE A 390      18.448  15.972 -17.059  1.00  0.64           C  
ATOM   5812  C   ILE A 390      17.649  16.316 -15.830  1.00  0.64           C  
ATOM   5813  O   ILE A 390      16.430  16.419 -15.886  1.00  0.64           O  
ATOM   5814  CB  ILE A 390      18.797  14.485 -17.138  1.00  0.64           C  
ATOM   5815  CG1 ILE A 390      19.477  14.218 -18.463  1.00  0.64           C  
ATOM   5816  CG2 ILE A 390      17.521  13.638 -16.966  1.00  0.64           C  
ATOM   5817  CD1 ILE A 390      18.631  14.598 -19.652  1.00  0.64           C  
ATOM   5818  H   ILE A 390      20.548  16.445 -16.945  1.00  0.64           H  
ATOM   5819  HA  ILE A 390      17.835  16.197 -17.931  1.00  0.64           H  
ATOM   5820  HB  ILE A 390      19.515  14.238 -16.347  1.00  0.64           H  
ATOM   5821 1HG1 ILE A 390      20.402  14.794 -18.506  1.00  0.64           H  
ATOM   5822 2HG1 ILE A 390      19.726  13.166 -18.538  1.00  0.64           H  
ATOM   5823 1HG2 ILE A 390      17.770  12.587 -17.018  1.00  0.64           H  
ATOM   5824 2HG2 ILE A 390      17.070  13.854 -15.996  1.00  0.64           H  
ATOM   5825 3HG2 ILE A 390      16.812  13.881 -17.755  1.00  0.64           H  
ATOM   5826 1HD1 ILE A 390      19.189  14.387 -20.569  1.00  0.64           H  
ATOM   5827 2HD1 ILE A 390      17.713  14.022 -19.639  1.00  0.64           H  
ATOM   5828 3HD1 ILE A 390      18.397  15.657 -19.606  1.00  0.64           H  
ATOM   5829  N   GLY A 391      18.335  16.545 -14.724  1.00  0.62           N  
ATOM   5830  CA  GLY A 391      17.693  16.931 -13.492  1.00  0.62           C  
ATOM   5831  C   GLY A 391      16.794  18.114 -13.740  1.00  0.62           C  
ATOM   5832  O   GLY A 391      15.601  18.081 -13.422  1.00  0.62           O  
ATOM   5833  H   GLY A 391      19.346  16.445 -14.704  1.00  0.62           H  
ATOM   5834 1HA  GLY A 391      17.130  16.105 -13.061  1.00  0.62           H  
ATOM   5835 2HA  GLY A 391      18.476  17.210 -12.801  1.00  0.62           H  
ATOM   5836  N   ALA A 392      17.358  19.156 -14.330  1.00  0.62           N  
ATOM   5837  CA  ALA A 392      16.615  20.352 -14.627  1.00  0.62           C  
ATOM   5838  C   ALA A 392      15.424  20.040 -15.532  1.00  0.62           C  
ATOM   5839  O   ALA A 392      14.332  20.563 -15.338  1.00  0.62           O  
ATOM   5840  CB  ALA A 392      17.542  21.340 -15.297  1.00  0.62           C  
ATOM   5841  H   ALA A 392      18.347  19.113 -14.561  1.00  0.62           H  
ATOM   5842  HA  ALA A 392      16.242  20.770 -13.691  1.00  0.62           H  
ATOM   5843 1HB  ALA A 392      17.018  22.239 -15.506  1.00  0.62           H  
ATOM   5844 2HB  ALA A 392      18.372  21.556 -14.656  1.00  0.62           H  
ATOM   5845 3HB  ALA A 392      17.917  20.914 -16.221  1.00  0.62           H  
ATOM   5846  N   ALA A 393      15.619  19.146 -16.505  1.00  0.63           N  
ATOM   5847  CA  ALA A 393      14.562  18.761 -17.434  1.00  0.63           C  
ATOM   5848  C   ALA A 393      13.420  18.062 -16.722  1.00  0.63           C  
ATOM   5849  O   ALA A 393      12.258  18.182 -17.123  1.00  0.63           O  
ATOM   5850  CB  ALA A 393      15.132  17.915 -18.546  1.00  0.63           C  
ATOM   5851  H   ALA A 393      16.546  18.739 -16.635  1.00  0.63           H  
ATOM   5852  HA  ALA A 393      14.151  19.665 -17.857  1.00  0.63           H  
ATOM   5853 1HB  ALA A 393      14.359  17.698 -19.246  1.00  0.63           H  
ATOM   5854 2HB  ALA A 393      15.924  18.460 -19.055  1.00  0.63           H  
ATOM   5855 3HB  ALA A 393      15.532  16.996 -18.145  1.00  0.63           H  
ATOM   5856  N   THR A 394      13.750  17.341 -15.651  1.00  0.64           N  
ATOM   5857  CA  THR A 394      12.750  16.649 -14.868  1.00  0.64           C  
ATOM   5858  C   THR A 394      12.180  17.542 -13.783  1.00  0.64           C  
ATOM   5859  O   THR A 394      11.075  17.299 -13.315  1.00  0.64           O  
ATOM   5860  CB  THR A 394      13.323  15.402 -14.187  1.00  0.64           C  
ATOM   5861  OG1 THR A 394      14.348  15.770 -13.285  1.00  0.64           O  
ATOM   5862  CG2 THR A 394      13.848  14.462 -15.177  1.00  0.64           C  
ATOM   5863  H   THR A 394      14.735  17.253 -15.399  1.00  0.64           H  
ATOM   5864  HA  THR A 394      11.938  16.348 -15.528  1.00  0.64           H  
ATOM   5865  HB  THR A 394      12.543  14.923 -13.632  1.00  0.64           H  
ATOM   5866  HG1 THR A 394      14.772  16.599 -13.582  1.00  0.64           H  
ATOM   5867 1HG2 THR A 394      14.235  13.594 -14.649  1.00  0.64           H  
ATOM   5868 2HG2 THR A 394      13.042  14.171 -15.846  1.00  0.64           H  
ATOM   5869 3HG2 THR A 394      14.631  14.915 -15.746  1.00  0.64           H  
ATOM   5870  N   LEU A 395      12.864  18.621 -13.430  1.00  0.66           N  
ATOM   5871  CA  LEU A 395      12.355  19.504 -12.396  1.00  0.66           C  
ATOM   5872  C   LEU A 395      10.898  19.971 -12.568  1.00  0.66           C  
ATOM   5873  O   LEU A 395      10.172  19.961 -11.576  1.00  0.66           O  
ATOM   5874  CB  LEU A 395      13.241  20.717 -12.212  1.00  0.66           C  
ATOM   5875  CG  LEU A 395      12.744  21.664 -11.172  1.00  0.66           C  
ATOM   5876  CD1 LEU A 395      12.710  20.909  -9.856  1.00  0.66           C  
ATOM   5877  CD2 LEU A 395      13.665  22.867 -11.127  1.00  0.66           C  
ATOM   5878  H   LEU A 395      13.787  18.788 -13.830  1.00  0.66           H  
ATOM   5879  HA  LEU A 395      12.409  18.948 -11.461  1.00  0.66           H  
ATOM   5880 1HB  LEU A 395      14.233  20.375 -11.908  1.00  0.66           H  
ATOM   5881 2HB  LEU A 395      13.341  21.245 -13.131  1.00  0.66           H  
ATOM   5882  HG  LEU A 395      11.735  21.994 -11.399  1.00  0.66           H  
ATOM   5883 1HD1 LEU A 395      12.387  21.542  -9.082  1.00  0.66           H  
ATOM   5884 2HD1 LEU A 395      12.039  20.068  -9.941  1.00  0.66           H  
ATOM   5885 3HD1 LEU A 395      13.680  20.549  -9.619  1.00  0.66           H  
ATOM   5886 1HD2 LEU A 395      13.337  23.558 -10.353  1.00  0.66           H  
ATOM   5887 2HD2 LEU A 395      14.652  22.533 -10.911  1.00  0.66           H  
ATOM   5888 3HD2 LEU A 395      13.664  23.366 -12.088  1.00  0.66           H  
ATOM   5889  N   PRO A 396      10.411  20.448 -13.743  1.00  0.69           N  
ATOM   5890  CA  PRO A 396       9.020  20.805 -13.915  1.00  0.69           C  
ATOM   5891  C   PRO A 396       8.109  19.590 -13.785  1.00  0.69           C  
ATOM   5892  O   PRO A 396       6.949  19.727 -13.408  1.00  0.69           O  
ATOM   5893  CB  PRO A 396       8.990  21.405 -15.325  1.00  0.69           C  
ATOM   5894  CG  PRO A 396      10.201  20.842 -16.016  1.00  0.69           C  
ATOM   5895  CD  PRO A 396      11.238  20.721 -14.935  1.00  0.69           C  
ATOM   5896  HA  PRO A 396       8.751  21.561 -13.164  1.00  0.69           H  
ATOM   5897 1HB  PRO A 396       8.053  21.124 -15.825  1.00  0.69           H  
ATOM   5898 2HB  PRO A 396       9.005  22.495 -15.280  1.00  0.69           H  
ATOM   5899 1HG  PRO A 396       9.968  19.873 -16.489  1.00  0.69           H  
ATOM   5900 2HG  PRO A 396      10.530  21.510 -16.822  1.00  0.69           H  
ATOM   5901 1HD  PRO A 396      11.873  19.929 -15.232  1.00  0.69           H  
ATOM   5902 2HD  PRO A 396      11.772  21.655 -14.822  1.00  0.69           H  
ATOM   5903  N   MET A 397       8.641  18.378 -14.006  1.00  0.72           N  
ATOM   5904  CA  MET A 397       7.819  17.192 -13.854  1.00  0.72           C  
ATOM   5905  C   MET A 397       7.763  16.916 -12.375  1.00  0.72           C  
ATOM   5906  O   MET A 397       6.743  16.495 -11.853  1.00  0.72           O  
ATOM   5907  CB  MET A 397       8.409  15.975 -14.568  1.00  0.72           C  
ATOM   5908  CG  MET A 397       8.505  16.071 -16.063  1.00  0.72           C  
ATOM   5909  SD  MET A 397       6.920  16.216 -16.850  1.00  0.72           S  
ATOM   5910  CE  MET A 397       7.459  16.353 -18.500  1.00  0.72           C  
ATOM   5911  H   MET A 397       9.614  18.256 -14.255  1.00  0.72           H  
ATOM   5912  HA  MET A 397       6.812  17.392 -14.216  1.00  0.72           H  
ATOM   5913 1HB  MET A 397       9.403  15.772 -14.188  1.00  0.72           H  
ATOM   5914 2HB  MET A 397       7.802  15.100 -14.338  1.00  0.72           H  
ATOM   5915 1HG  MET A 397       9.109  16.947 -16.328  1.00  0.72           H  
ATOM   5916 2HG  MET A 397       9.007  15.185 -16.455  1.00  0.72           H  
ATOM   5917 1HE  MET A 397       6.604  16.466 -19.138  1.00  0.72           H  
ATOM   5918 2HE  MET A 397       8.095  17.225 -18.582  1.00  0.72           H  
ATOM   5919 3HE  MET A 397       8.021  15.471 -18.790  1.00  0.72           H  
ATOM   5920  N   TYR A 398       8.878  17.163 -11.695  1.00  0.76           N  
ATOM   5921  CA  TYR A 398       8.959  16.944 -10.270  1.00  0.76           C  
ATOM   5922  C   TYR A 398       7.936  17.848  -9.612  1.00  0.76           C  
ATOM   5923  O   TYR A 398       7.081  17.401  -8.865  1.00  0.76           O  
ATOM   5924  CB  TYR A 398      10.365  17.251  -9.738  1.00  0.76           C  
ATOM   5925  CG  TYR A 398      10.530  17.006  -8.269  1.00  0.76           C  
ATOM   5926  CD1 TYR A 398      10.993  15.780  -7.830  1.00  0.76           C  
ATOM   5927  CD2 TYR A 398      10.176  17.982  -7.353  1.00  0.76           C  
ATOM   5928  CE1 TYR A 398      11.104  15.511  -6.510  1.00  0.76           C  
ATOM   5929  CE2 TYR A 398      10.285  17.710  -6.008  1.00  0.76           C  
ATOM   5930  CZ  TYR A 398      10.744  16.468  -5.593  1.00  0.76           C  
ATOM   5931  OH  TYR A 398      10.847  16.169  -4.276  1.00  0.76           O  
ATOM   5932  H   TYR A 398       9.693  17.499 -12.192  1.00  0.76           H  
ATOM   5933  HA  TYR A 398       8.690  15.917 -10.045  1.00  0.76           H  
ATOM   5934 1HB  TYR A 398      11.100  16.655 -10.279  1.00  0.76           H  
ATOM   5935 2HB  TYR A 398      10.593  18.277  -9.913  1.00  0.76           H  
ATOM   5936  HD1 TYR A 398      11.274  15.035  -8.535  1.00  0.76           H  
ATOM   5937  HD2 TYR A 398       9.803  18.950  -7.693  1.00  0.76           H  
ATOM   5938  HE1 TYR A 398      11.472  14.538  -6.183  1.00  0.76           H  
ATOM   5939  HE2 TYR A 398       9.999  18.463  -5.274  1.00  0.76           H  
ATOM   5940  HH  TYR A 398      10.757  16.974  -3.746  1.00  0.76           H  
ATOM   5941  N   PHE A 399       7.965  19.131  -9.921  1.00  0.82           N  
ATOM   5942  CA  PHE A 399       6.982  19.997  -9.298  1.00  0.82           C  
ATOM   5943  C   PHE A 399       5.534  19.720  -9.719  1.00  0.82           C  
ATOM   5944  O   PHE A 399       4.624  19.801  -8.895  1.00  0.82           O  
ATOM   5945  CB  PHE A 399       7.356  21.452  -9.469  1.00  0.82           C  
ATOM   5946  CG  PHE A 399       8.371  21.862  -8.445  1.00  0.82           C  
ATOM   5947  CD1 PHE A 399       9.572  22.423  -8.780  1.00  0.82           C  
ATOM   5948  CD2 PHE A 399       8.095  21.649  -7.103  1.00  0.82           C  
ATOM   5949  CE1 PHE A 399      10.467  22.807  -7.789  1.00  0.82           C  
ATOM   5950  CE2 PHE A 399       8.984  22.009  -6.119  1.00  0.82           C  
ATOM   5951  CZ  PHE A 399      10.172  22.597  -6.465  1.00  0.82           C  
ATOM   5952  H   PHE A 399       8.672  19.495 -10.561  1.00  0.82           H  
ATOM   5953  HA  PHE A 399       7.033  19.808  -8.226  1.00  0.82           H  
ATOM   5954 1HB  PHE A 399       7.781  21.609 -10.467  1.00  0.82           H  
ATOM   5955 2HB  PHE A 399       6.476  22.081  -9.370  1.00  0.82           H  
ATOM   5956  HD1 PHE A 399       9.810  22.578  -9.829  1.00  0.82           H  
ATOM   5957  HD2 PHE A 399       7.146  21.194  -6.831  1.00  0.82           H  
ATOM   5958  HE1 PHE A 399      11.415  23.272  -8.061  1.00  0.82           H  
ATOM   5959  HE2 PHE A 399       8.738  21.837  -5.069  1.00  0.82           H  
ATOM   5960  HZ  PHE A 399      10.882  22.898  -5.693  1.00  0.82           H  
ATOM   5961  N   ASN A 400       5.292  19.384 -10.983  1.00  0.90           N  
ATOM   5962  CA  ASN A 400       3.927  19.101 -11.408  1.00  0.90           C  
ATOM   5963  C   ASN A 400       3.403  17.762 -10.879  1.00  0.90           C  
ATOM   5964  O   ASN A 400       2.193  17.610 -10.653  1.00  0.90           O  
ATOM   5965  CB  ASN A 400       3.839  19.101 -12.919  1.00  0.90           C  
ATOM   5966  CG  ASN A 400       3.972  20.479 -13.525  1.00  0.90           C  
ATOM   5967  OD1 ASN A 400       3.661  21.505 -12.902  1.00  0.90           O  
ATOM   5968  ND2 ASN A 400       4.457  20.501 -14.736  1.00  0.90           N  
ATOM   5969  H   ASN A 400       6.038  19.342 -11.677  1.00  0.90           H  
ATOM   5970  HA  ASN A 400       3.279  19.884 -11.015  1.00  0.90           H  
ATOM   5971 1HB  ASN A 400       4.632  18.466 -13.319  1.00  0.90           H  
ATOM   5972 2HB  ASN A 400       2.890  18.662 -13.229  1.00  0.90           H  
ATOM   5973 1HD2 ASN A 400       4.637  21.369 -15.238  1.00  0.90           H  
ATOM   5974 2HD2 ASN A 400       4.708  19.645 -15.173  1.00  0.90           H  
ATOM   5975  N   PHE A 401       4.308  16.790 -10.700  1.00  1.01           N  
ATOM   5976  CA  PHE A 401       3.921  15.441 -10.332  1.00  1.01           C  
ATOM   5977  C   PHE A 401       4.396  14.917  -8.953  1.00  1.01           C  
ATOM   5978  O   PHE A 401       4.035  13.803  -8.575  1.00  1.01           O  
ATOM   5979  CB  PHE A 401       4.301  14.502 -11.473  1.00  1.01           C  
ATOM   5980  CG  PHE A 401       3.603  14.921 -12.778  1.00  1.01           C  
ATOM   5981  CD1 PHE A 401       4.317  15.379 -13.871  1.00  1.01           C  
ATOM   5982  CD2 PHE A 401       2.231  14.877 -12.885  1.00  1.01           C  
ATOM   5983  CE1 PHE A 401       3.675  15.760 -15.042  1.00  1.01           C  
ATOM   5984  CE2 PHE A 401       1.587  15.264 -14.052  1.00  1.01           C  
ATOM   5985  CZ  PHE A 401       2.314  15.698 -15.130  1.00  1.01           C  
ATOM   5986  H   PHE A 401       5.287  16.968 -10.890  1.00  1.01           H  
ATOM   5987  HA  PHE A 401       2.853  15.423 -10.328  1.00  1.01           H  
ATOM   5988 1HB  PHE A 401       5.373  14.498 -11.629  1.00  1.01           H  
ATOM   5989 2HB  PHE A 401       3.993  13.486 -11.229  1.00  1.01           H  
ATOM   5990  HD1 PHE A 401       5.395  15.432 -13.806  1.00  1.01           H  
ATOM   5991  HD2 PHE A 401       1.649  14.534 -12.029  1.00  1.01           H  
ATOM   5992  HE1 PHE A 401       4.248  16.110 -15.889  1.00  1.01           H  
ATOM   5993  HE2 PHE A 401       0.501  15.219 -14.114  1.00  1.01           H  
ATOM   5994  HZ  PHE A 401       1.810  15.998 -16.048  1.00  1.01           H  
ATOM   5995  N   SER A 402       5.222  15.659  -8.214  1.00  1.19           N  
ATOM   5996  CA  SER A 402       5.637  15.200  -6.885  1.00  1.19           C  
ATOM   5997  C   SER A 402       4.609  15.591  -5.840  1.00  1.19           C  
ATOM   5998  O   SER A 402       4.188  16.745  -5.786  1.00  1.19           O  
ATOM   5999  CB  SER A 402       6.963  15.791  -6.421  1.00  1.19           C  
ATOM   6000  OG  SER A 402       7.225  15.441  -5.062  1.00  1.19           O  
ATOM   6001  H   SER A 402       5.568  16.543  -8.560  1.00  1.19           H  
ATOM   6002  HA  SER A 402       5.738  14.122  -6.949  1.00  1.19           H  
ATOM   6003 1HB  SER A 402       7.766  15.422  -7.059  1.00  1.19           H  
ATOM   6004 2HB  SER A 402       6.942  16.875  -6.510  1.00  1.19           H  
ATOM   6005  HG  SER A 402       8.187  15.457  -4.962  1.00  1.19           H  
ATOM   6006  N   PRO A 403       4.258  14.712  -4.901  1.00  1.44           N  
ATOM   6007  CA  PRO A 403       3.337  15.012  -3.833  1.00  1.44           C  
ATOM   6008  C   PRO A 403       3.842  16.123  -2.918  1.00  1.44           C  
ATOM   6009  O   PRO A 403       3.055  16.861  -2.312  1.00  1.44           O  
ATOM   6010  CB  PRO A 403       3.276  13.674  -3.087  1.00  1.44           C  
ATOM   6011  CG  PRO A 403       4.524  12.927  -3.459  1.00  1.44           C  
ATOM   6012  CD  PRO A 403       4.818  13.341  -4.866  1.00  1.44           C  
ATOM   6013  HA  PRO A 403       2.358  15.269  -4.260  1.00  1.44           H  
ATOM   6014 1HB  PRO A 403       3.224  13.848  -2.001  1.00  1.44           H  
ATOM   6015 2HB  PRO A 403       2.391  13.162  -3.372  1.00  1.44           H  
ATOM   6016 1HG  PRO A 403       5.349  13.178  -2.763  1.00  1.44           H  
ATOM   6017 2HG  PRO A 403       4.361  11.841  -3.364  1.00  1.44           H  
ATOM   6018 1HD  PRO A 403       5.911  13.324  -4.964  1.00  1.44           H  
ATOM   6019 2HD  PRO A 403       4.310  12.688  -5.599  1.00  1.44           H  
ATOM   6020  N   ARG A 404       5.158  16.336  -2.883  1.00  1.79           N  
ATOM   6021  CA  ARG A 404       5.664  17.322  -1.949  1.00  1.79           C  
ATOM   6022  C   ARG A 404       5.692  18.692  -2.556  1.00  1.79           C  
ATOM   6023  O   ARG A 404       6.063  19.662  -1.904  1.00  1.79           O  
ATOM   6024  CB  ARG A 404       7.017  16.933  -1.403  1.00  1.79           C  
ATOM   6025  CG  ARG A 404       6.944  15.687  -0.533  1.00  1.79           C  
ATOM   6026  CD  ARG A 404       8.225  15.327   0.092  1.00  1.79           C  
ATOM   6027  NE  ARG A 404       8.120  14.040   0.769  1.00  1.79           N  
ATOM   6028  CZ  ARG A 404       7.767  13.843   2.058  1.00  1.79           C  
ATOM   6029  NH1 ARG A 404       7.513  14.869   2.843  1.00  1.79           N  
ATOM   6030  NH2 ARG A 404       7.678  12.613   2.532  1.00  1.79           N  
ATOM   6031  H   ARG A 404       5.813  15.812  -3.469  1.00  1.79           H  
ATOM   6032  HA  ARG A 404       4.988  17.347  -1.095  1.00  1.79           H  
ATOM   6033 1HB  ARG A 404       7.704  16.729  -2.227  1.00  1.79           H  
ATOM   6034 2HB  ARG A 404       7.429  17.749  -0.810  1.00  1.79           H  
ATOM   6035 1HG  ARG A 404       6.212  15.844   0.258  1.00  1.79           H  
ATOM   6036 2HG  ARG A 404       6.629  14.839  -1.149  1.00  1.79           H  
ATOM   6037 1HD  ARG A 404       8.996  15.266  -0.657  1.00  1.79           H  
ATOM   6038 2HD  ARG A 404       8.495  16.080   0.829  1.00  1.79           H  
ATOM   6039  HE  ARG A 404       8.279  13.212   0.172  1.00  1.79           H  
ATOM   6040 1HH1 ARG A 404       7.582  15.808   2.480  1.00  1.79           H  
ATOM   6041 2HH1 ARG A 404       7.248  14.713   3.805  1.00  1.79           H  
ATOM   6042 1HH2 ARG A 404       7.880  11.824   1.926  1.00  1.79           H  
ATOM   6043 2HH2 ARG A 404       7.417  12.457   3.492  1.00  1.79           H  
ATOM   6044  N   ALA A 405       5.215  18.812  -3.795  1.00  2.28           N  
ATOM   6045  CA  ALA A 405       5.103  20.104  -4.445  1.00  2.28           C  
ATOM   6046  C   ALA A 405       4.154  20.984  -3.636  1.00  2.28           C  
ATOM   6047  O   ALA A 405       4.219  22.208  -3.702  1.00  2.28           O  
ATOM   6048  CB  ALA A 405       4.611  19.946  -5.863  1.00  2.28           C  
ATOM   6049  H   ALA A 405       4.910  17.990  -4.319  1.00  2.28           H  
ATOM   6050  HA  ALA A 405       6.086  20.575  -4.456  1.00  2.28           H  
ATOM   6051 1HB  ALA A 405       4.540  20.917  -6.346  1.00  2.28           H  
ATOM   6052 2HB  ALA A 405       5.308  19.314  -6.417  1.00  2.28           H  
ATOM   6053 3HB  ALA A 405       3.639  19.472  -5.857  1.00  2.28           H  
ATOM   6054  N   GLY A 406       3.269  20.360  -2.835  1.00  2.90           N  
ATOM   6055  CA  GLY A 406       2.324  21.086  -1.994  1.00  2.90           C  
ATOM   6056  C   GLY A 406       3.030  22.000  -0.985  1.00  2.90           C  
ATOM   6057  O   GLY A 406       2.434  22.944  -0.470  1.00  2.90           O  
ATOM   6058  H   GLY A 406       3.261  19.336  -2.795  1.00  2.90           H  
ATOM   6059 1HA  GLY A 406       1.660  21.678  -2.623  1.00  2.90           H  
ATOM   6060 2HA  GLY A 406       1.703  20.370  -1.459  1.00  2.90           H  
ATOM   6061  N   ILE A 407       4.325  21.756  -0.731  1.00  3.65           N  
ATOM   6062  CA  ILE A 407       5.108  22.570   0.192  1.00  3.65           C  
ATOM   6063  C   ILE A 407       5.200  24.009  -0.292  1.00  3.65           C  
ATOM   6064  O   ILE A 407       5.326  24.939   0.514  1.00  3.65           O  
ATOM   6065  CB  ILE A 407       6.539  21.999   0.333  1.00  3.65           C  
ATOM   6066  CG1 ILE A 407       7.214  22.582   1.580  1.00  3.65           C  
ATOM   6067  CG2 ILE A 407       7.395  22.341  -0.921  1.00  3.65           C  
ATOM   6068  CD1 ILE A 407       8.490  21.868   1.965  1.00  3.65           C  
ATOM   6069  H   ILE A 407       4.792  20.977  -1.189  1.00  3.65           H  
ATOM   6070  HA  ILE A 407       4.627  22.582   1.155  1.00  3.65           H  
ATOM   6071  HB  ILE A 407       6.478  20.917   0.442  1.00  3.65           H  
ATOM   6072 1HG1 ILE A 407       7.444  23.630   1.399  1.00  3.65           H  
ATOM   6073 2HG1 ILE A 407       6.521  22.519   2.416  1.00  3.65           H  
ATOM   6074 1HG2 ILE A 407       8.386  21.912  -0.803  1.00  3.65           H  
ATOM   6075 2HG2 ILE A 407       6.931  21.931  -1.814  1.00  3.65           H  
ATOM   6076 3HG2 ILE A 407       7.489  23.417  -1.030  1.00  3.65           H  
ATOM   6077 1HD1 ILE A 407       8.912  22.331   2.857  1.00  3.65           H  
ATOM   6078 2HD1 ILE A 407       8.272  20.819   2.169  1.00  3.65           H  
ATOM   6079 3HD1 ILE A 407       9.205  21.937   1.147  1.00  3.65           H  
ATOM   6080  N   LEU A 408       5.049  24.207  -1.600  1.00  4.47           N  
ATOM   6081  CA  LEU A 408       5.138  25.505  -2.230  1.00  4.47           C  
ATOM   6082  C   LEU A 408       4.005  26.422  -1.780  1.00  4.47           C  
ATOM   6083  O   LEU A 408       4.081  27.639  -1.947  1.00  4.47           O  
ATOM   6084  CB  LEU A 408       5.094  25.340  -3.753  1.00  4.47           C  
ATOM   6085  CG  LEU A 408       6.293  24.595  -4.398  1.00  4.47           C  
ATOM   6086  CD1 LEU A 408       6.021  24.433  -5.892  1.00  4.47           C  
ATOM   6087  CD2 LEU A 408       7.574  25.358  -4.143  1.00  4.47           C  
ATOM   6088  H   LEU A 408       4.879  23.404  -2.208  1.00  4.47           H  
ATOM   6089  HA  LEU A 408       6.085  25.961  -1.948  1.00  4.47           H  
ATOM   6090 1HB  LEU A 408       4.189  24.787  -4.008  1.00  4.47           H  
ATOM   6091 2HB  LEU A 408       5.030  26.326  -4.208  1.00  4.47           H  
ATOM   6092  HG  LEU A 408       6.382  23.597  -3.963  1.00  4.47           H  
ATOM   6093 1HD1 LEU A 408       6.832  23.919  -6.356  1.00  4.47           H  
ATOM   6094 2HD1 LEU A 408       5.099  23.862  -6.030  1.00  4.47           H  
ATOM   6095 3HD1 LEU A 408       5.917  25.414  -6.347  1.00  4.47           H  
ATOM   6096 1HD2 LEU A 408       8.409  24.824  -4.598  1.00  4.47           H  
ATOM   6097 2HD2 LEU A 408       7.499  26.354  -4.579  1.00  4.47           H  
ATOM   6098 3HD2 LEU A 408       7.737  25.441  -3.068  1.00  4.47           H  
ATOM   6099  N   ARG A 409       2.933  25.836  -1.239  1.00  5.29           N  
ATOM   6100  CA  ARG A 409       1.778  26.594  -0.800  1.00  5.29           C  
ATOM   6101  C   ARG A 409       1.962  27.218   0.588  1.00  5.29           C  
ATOM   6102  O   ARG A 409       1.187  28.093   0.974  1.00  5.29           O  
ATOM   6103  CB  ARG A 409       0.560  25.689  -0.746  1.00  5.29           C  
ATOM   6104  CG  ARG A 409       0.112  25.139  -2.084  1.00  5.29           C  
ATOM   6105  CD  ARG A 409      -1.094  24.286  -1.946  1.00  5.29           C  
ATOM   6106  NE  ARG A 409      -2.265  25.074  -1.603  1.00  5.29           N  
ATOM   6107  CZ  ARG A 409      -3.425  24.575  -1.146  1.00  5.29           C  
ATOM   6108  NH1 ARG A 409      -3.580  23.297  -0.947  1.00  5.29           N  
ATOM   6109  NH2 ARG A 409      -4.443  25.370  -0.892  1.00  5.29           N  
ATOM   6110  H   ARG A 409       2.915  24.825  -1.105  1.00  5.29           H  
ATOM   6111  HA  ARG A 409       1.599  27.391  -1.520  1.00  5.29           H  
ATOM   6112 1HB  ARG A 409       0.768  24.842  -0.095  1.00  5.29           H  
ATOM   6113 2HB  ARG A 409      -0.276  26.233  -0.312  1.00  5.29           H  
ATOM   6114 1HG  ARG A 409      -0.117  25.961  -2.762  1.00  5.29           H  
ATOM   6115 2HG  ARG A 409       0.917  24.528  -2.507  1.00  5.29           H  
ATOM   6116 1HD  ARG A 409      -1.291  23.770  -2.885  1.00  5.29           H  
ATOM   6117 2HD  ARG A 409      -0.929  23.553  -1.153  1.00  5.29           H  
ATOM   6118  HE  ARG A 409      -2.210  26.074  -1.739  1.00  5.29           H  
ATOM   6119 1HH1 ARG A 409      -2.832  22.651  -1.128  1.00  5.29           H  
ATOM   6120 2HH1 ARG A 409      -4.495  22.976  -0.600  1.00  5.29           H  
ATOM   6121 1HH2 ARG A 409      -4.367  26.367  -1.036  1.00  5.29           H  
ATOM   6122 2HH2 ARG A 409      -5.316  24.941  -0.561  1.00  5.29           H  
ATOM   6123  N   GLY A 410       2.923  26.721   1.383  1.00  6.06           N  
ATOM   6124  CA  GLY A 410       3.101  27.228   2.754  1.00  6.06           C  
ATOM   6125  C   GLY A 410       2.079  26.638   3.744  1.00  6.06           C  
ATOM   6126  O   GLY A 410       1.975  27.073   4.891  1.00  6.06           O  
ATOM   6127  H   GLY A 410       3.580  26.022   1.029  1.00  6.06           H  
ATOM   6128 1HA  GLY A 410       4.110  26.991   3.091  1.00  6.06           H  
ATOM   6129 2HA  GLY A 410       3.018  28.314   2.748  1.00  6.06           H  
ATOM   6130  N   ALA A 411       1.314  25.667   3.266  1.00  6.71           N  
ATOM   6131  CA  ALA A 411       0.235  24.989   3.977  1.00  6.71           C  
ATOM   6132  C   ALA A 411       0.709  24.227   5.216  1.00  6.71           C  
ATOM   6133  O   ALA A 411       1.857  23.789   5.302  1.00  6.71           O  
ATOM   6134  CB  ALA A 411      -0.470  24.045   3.015  1.00  6.71           C  
ATOM   6135  H   ALA A 411       1.492  25.386   2.318  1.00  6.71           H  
ATOM   6136  HA  ALA A 411      -0.475  25.745   4.310  1.00  6.71           H  
ATOM   6137 1HB  ALA A 411      -1.306  23.559   3.523  1.00  6.71           H  
ATOM   6138 2HB  ALA A 411      -0.842  24.606   2.159  1.00  6.71           H  
ATOM   6139 3HB  ALA A 411       0.227  23.300   2.673  1.00  6.71           H  
ATOM   6140  N   ARG A 412      -0.184  24.116   6.198  1.00  7.24           N  
ATOM   6141  CA  ARG A 412       0.064  23.375   7.434  1.00  7.24           C  
ATOM   6142  C   ARG A 412      -0.204  21.875   7.295  1.00  7.24           C  
ATOM   6143  O   ARG A 412      -1.211  21.462   6.722  1.00  7.24           O  
ATOM   6144  CB  ARG A 412      -0.795  23.923   8.566  1.00  7.24           C  
ATOM   6145  CG  ARG A 412      -0.586  23.240   9.916  1.00  7.24           C  
ATOM   6146  CD  ARG A 412      -1.370  23.879  11.006  1.00  7.24           C  
ATOM   6147  NE  ARG A 412      -1.178  23.187  12.272  1.00  7.24           N  
ATOM   6148  CZ  ARG A 412      -1.768  23.523  13.437  1.00  7.24           C  
ATOM   6149  NH1 ARG A 412      -2.587  24.551  13.493  1.00  7.24           N  
ATOM   6150  NH2 ARG A 412      -1.521  22.814  14.524  1.00  7.24           N  
ATOM   6151  H   ARG A 412      -1.088  24.543   6.070  1.00  7.24           H  
ATOM   6152  HA  ARG A 412       1.112  23.509   7.704  1.00  7.24           H  
ATOM   6153 1HB  ARG A 412      -0.585  24.983   8.698  1.00  7.24           H  
ATOM   6154 2HB  ARG A 412      -1.848  23.825   8.306  1.00  7.24           H  
ATOM   6155 1HG  ARG A 412      -0.908  22.198   9.851  1.00  7.24           H  
ATOM   6156 2HG  ARG A 412       0.469  23.274  10.185  1.00  7.24           H  
ATOM   6157 1HD  ARG A 412      -1.054  24.914  11.130  1.00  7.24           H  
ATOM   6158 2HD  ARG A 412      -2.429  23.847  10.757  1.00  7.24           H  
ATOM   6159  HE  ARG A 412      -0.558  22.385  12.275  1.00  7.24           H  
ATOM   6160 1HH1 ARG A 412      -2.776  25.093  12.662  1.00  7.24           H  
ATOM   6161 2HH1 ARG A 412      -3.026  24.798  14.368  1.00  7.24           H  
ATOM   6162 1HH2 ARG A 412      -0.893  22.022  14.477  1.00  7.24           H  
ATOM   6163 2HH2 ARG A 412      -1.959  23.060  15.398  1.00  7.24           H  
ATOM   6164  N   ILE A 413       0.694  21.063   7.842  1.00  7.67           N  
ATOM   6165  CA  ILE A 413       0.533  19.612   7.831  1.00  7.67           C  
ATOM   6166  C   ILE A 413      -0.419  19.075   8.900  1.00  7.67           C  
ATOM   6167  O   ILE A 413      -0.278  19.390  10.083  1.00  7.67           O  
ATOM   6168  CB  ILE A 413       1.892  18.913   7.994  1.00  7.67           C  
ATOM   6169  CG1 ILE A 413       2.775  19.208   6.796  1.00  7.67           C  
ATOM   6170  CG2 ILE A 413       1.709  17.443   8.214  1.00  7.67           C  
ATOM   6171  CD1 ILE A 413       4.195  18.743   6.964  1.00  7.67           C  
ATOM   6172  H   ILE A 413       1.511  21.462   8.283  1.00  7.67           H  
ATOM   6173  HA  ILE A 413       0.133  19.331   6.858  1.00  7.67           H  
ATOM   6174  HB  ILE A 413       2.401  19.325   8.861  1.00  7.67           H  
ATOM   6175 1HG1 ILE A 413       2.360  18.709   5.930  1.00  7.67           H  
ATOM   6176 2HG1 ILE A 413       2.779  20.283   6.612  1.00  7.67           H  
ATOM   6177 1HG2 ILE A 413       2.677  16.987   8.340  1.00  7.67           H  
ATOM   6178 2HG2 ILE A 413       1.116  17.277   9.106  1.00  7.67           H  
ATOM   6179 3HG2 ILE A 413       1.200  17.005   7.369  1.00  7.67           H  
ATOM   6180 1HD1 ILE A 413       4.766  18.980   6.069  1.00  7.67           H  
ATOM   6181 2HD1 ILE A 413       4.643  19.241   7.822  1.00  7.67           H  
ATOM   6182 3HD1 ILE A 413       4.202  17.666   7.122  1.00  7.67           H  
ATOM   6183  N   GLU A 414      -1.372  18.256   8.456  1.00  8.04           N  
ATOM   6184  CA  GLU A 414      -2.351  17.580   9.305  1.00  8.04           C  
ATOM   6185  C   GLU A 414      -1.778  16.253   9.804  1.00  8.04           C  
ATOM   6186  O   GLU A 414      -0.926  15.650   9.152  1.00  8.04           O  
ATOM   6187  CB  GLU A 414      -3.676  17.374   8.554  1.00  8.04           C  
ATOM   6188  CG  GLU A 414      -4.806  16.709   9.360  1.00  8.04           C  
ATOM   6189  CD  GLU A 414      -5.220  17.490  10.590  1.00  8.04           C  
ATOM   6190  OE1 GLU A 414      -4.532  17.375  11.589  1.00  8.04           O  
ATOM   6191  OE2 GLU A 414      -6.208  18.188  10.538  1.00  8.04           O  
ATOM   6192  H   GLU A 414      -1.403  18.087   7.463  1.00  8.04           H  
ATOM   6193  HA  GLU A 414      -2.547  18.210  10.173  1.00  8.04           H  
ATOM   6194 1HB  GLU A 414      -4.040  18.330   8.195  1.00  8.04           H  
ATOM   6195 2HB  GLU A 414      -3.501  16.745   7.684  1.00  8.04           H  
ATOM   6196 1HG  GLU A 414      -5.672  16.628   8.706  1.00  8.04           H  
ATOM   6197 2HG  GLU A 414      -4.521  15.700   9.634  1.00  8.04           H  
ATOM   6198  N   SER A 415      -2.246  15.805  10.962  1.00  8.39           N  
ATOM   6199  CA  SER A 415      -1.791  14.543  11.536  1.00  8.39           C  
ATOM   6200  C   SER A 415      -2.096  13.312  10.691  1.00  8.39           C  
ATOM   6201  O   SER A 415      -3.197  13.134  10.158  1.00  8.39           O  
ATOM   6202  CB  SER A 415      -2.380  14.325  12.912  1.00  8.39           C  
ATOM   6203  OG  SER A 415      -2.013  13.049  13.414  1.00  8.39           O  
ATOM   6204  H   SER A 415      -2.972  16.362  11.425  1.00  8.39           H  
ATOM   6205  HA  SER A 415      -0.708  14.609  11.643  1.00  8.39           H  
ATOM   6206 1HB  SER A 415      -2.020  15.101  13.585  1.00  8.39           H  
ATOM   6207 2HB  SER A 415      -3.465  14.408  12.866  1.00  8.39           H  
ATOM   6208  HG  SER A 415      -2.290  13.048  14.345  1.00  8.39           H  
ATOM   6209  N   GLN A 416      -1.145  12.386  10.695  1.00  8.75           N  
ATOM   6210  CA  GLN A 416      -1.306  11.114  10.010  1.00  8.75           C  
ATOM   6211  C   GLN A 416      -2.456  10.300  10.588  1.00  8.75           C  
ATOM   6212  O   GLN A 416      -2.997   9.432   9.902  1.00  8.75           O  
ATOM   6213  CB  GLN A 416      -0.008  10.309  10.031  1.00  8.75           C  
ATOM   6214  CG  GLN A 416       1.071  10.886   9.134  1.00  8.75           C  
ATOM   6215  CD  GLN A 416       2.366  10.094   9.148  1.00  8.75           C  
ATOM   6216  OE1 GLN A 416       2.941   9.793  10.200  1.00  8.75           O  
ATOM   6217  NE2 GLN A 416       2.811   9.738   7.957  1.00  8.75           N  
ATOM   6218  H   GLN A 416      -0.277  12.586  11.170  1.00  8.75           H  
ATOM   6219  HA  GLN A 416      -1.543  11.325   8.967  1.00  8.75           H  
ATOM   6220 1HB  GLN A 416       0.378  10.267  11.049  1.00  8.75           H  
ATOM   6221 2HB  GLN A 416      -0.208   9.296   9.717  1.00  8.75           H  
ATOM   6222 1HG  GLN A 416       0.699  10.906   8.108  1.00  8.75           H  
ATOM   6223 2HG  GLN A 416       1.291  11.902   9.468  1.00  8.75           H  
ATOM   6224 1HE2 GLN A 416       3.677   9.199   7.850  1.00  8.75           H  
ATOM   6225 2HE2 GLN A 416       2.277   9.987   7.145  1.00  8.75           H  
ATOM   6226  N   GLU A 417      -2.831  10.562  11.845  1.00  9.12           N  
ATOM   6227  CA  GLU A 417      -3.945   9.844  12.455  1.00  9.12           C  
ATOM   6228  C   GLU A 417      -5.234  10.149  11.692  1.00  9.12           C  
ATOM   6229  O   GLU A 417      -6.126   9.302  11.576  1.00  9.12           O  
ATOM   6230  CB  GLU A 417      -4.103  10.207  13.935  1.00  9.12           C  
ATOM   6231  CG  GLU A 417      -2.978   9.682  14.838  1.00  9.12           C  
ATOM   6232  CD  GLU A 417      -3.148  10.057  16.298  1.00  9.12           C  
ATOM   6233  OE1 GLU A 417      -4.023  10.835  16.599  1.00  9.12           O  
ATOM   6234  OE2 GLU A 417      -2.399   9.560  17.108  1.00  9.12           O  
ATOM   6235  H   GLU A 417      -2.374  11.311  12.366  1.00  9.12           H  
ATOM   6236  HA  GLU A 417      -3.749   8.774  12.384  1.00  9.12           H  
ATOM   6237 1HB  GLU A 417      -4.141  11.292  14.037  1.00  9.12           H  
ATOM   6238 2HB  GLU A 417      -5.047   9.810  14.306  1.00  9.12           H  
ATOM   6239 1HG  GLU A 417      -2.940   8.596  14.755  1.00  9.12           H  
ATOM   6240 2HG  GLU A 417      -2.031  10.079  14.474  1.00  9.12           H  
ATOM   6241  N   VAL A 418      -5.340  11.370  11.163  1.00  9.51           N  
ATOM   6242  CA  VAL A 418      -6.524  11.746  10.426  1.00  9.51           C  
ATOM   6243  C   VAL A 418      -6.540  10.966   9.144  1.00  9.51           C  
ATOM   6244  O   VAL A 418      -7.563  10.392   8.784  1.00  9.51           O  
ATOM   6245  CB  VAL A 418      -6.540  13.244  10.115  1.00  9.51           C  
ATOM   6246  CG1 VAL A 418      -7.712  13.570   9.203  1.00  9.51           C  
ATOM   6247  CG2 VAL A 418      -6.612  14.015  11.416  1.00  9.51           C  
ATOM   6248  H   VAL A 418      -4.571  12.032  11.223  1.00  9.51           H  
ATOM   6249  HA  VAL A 418      -7.407  11.491  11.012  1.00  9.51           H  
ATOM   6250  HB  VAL A 418      -5.630  13.513   9.581  1.00  9.51           H  
ATOM   6251 1HG1 VAL A 418      -7.704  14.637   8.979  1.00  9.51           H  
ATOM   6252 2HG1 VAL A 418      -7.619  13.002   8.276  1.00  9.51           H  
ATOM   6253 3HG1 VAL A 418      -8.645  13.307   9.700  1.00  9.51           H  
ATOM   6254 1HG2 VAL A 418      -6.616  15.081  11.210  1.00  9.51           H  
ATOM   6255 2HG2 VAL A 418      -7.521  13.748  11.948  1.00  9.51           H  
ATOM   6256 3HG2 VAL A 418      -5.744  13.768  12.027  1.00  9.51           H  
ATOM   6257  N   ASN A 419      -5.391  10.916   8.464  1.00  9.93           N  
ATOM   6258  CA  ASN A 419      -5.301  10.154   7.218  1.00  9.93           C  
ATOM   6259  C   ASN A 419      -5.537   8.665   7.446  1.00  9.93           C  
ATOM   6260  O   ASN A 419      -6.187   7.999   6.647  1.00  9.93           O  
ATOM   6261  CB  ASN A 419      -3.975  10.378   6.538  1.00  9.93           C  
ATOM   6262  CG  ASN A 419      -3.912  11.707   5.895  1.00  9.93           C  
ATOM   6263  OD1 ASN A 419      -4.952  12.322   5.621  1.00  9.93           O  
ATOM   6264  ND2 ASN A 419      -2.726  12.170   5.633  1.00  9.93           N  
ATOM   6265  H   ASN A 419      -4.586  11.426   8.839  1.00  9.93           H  
ATOM   6266  HA  ASN A 419      -6.082  10.504   6.546  1.00  9.93           H  
ATOM   6267 1HB  ASN A 419      -3.174  10.302   7.274  1.00  9.93           H  
ATOM   6268 2HB  ASN A 419      -3.804   9.602   5.792  1.00  9.93           H  
ATOM   6269 1HD2 ASN A 419      -2.627  13.067   5.191  1.00  9.93           H  
ATOM   6270 2HD2 ASN A 419      -1.916  11.635   5.865  1.00  9.93           H  
ATOM   6271  N   HIS A 420      -5.086   8.150   8.586  1.00 10.35           N  
ATOM   6272  CA  HIS A 420      -5.272   6.741   8.911  1.00 10.35           C  
ATOM   6273  C   HIS A 420      -6.752   6.392   8.868  1.00 10.35           C  
ATOM   6274  O   HIS A 420      -7.150   5.385   8.283  1.00 10.35           O  
ATOM   6275  CB  HIS A 420      -4.704   6.426  10.299  1.00 10.35           C  
ATOM   6276  CG  HIS A 420      -4.851   4.999  10.727  1.00 10.35           C  
ATOM   6277  ND1 HIS A 420      -4.054   3.980  10.236  1.00 10.35           N  
ATOM   6278  CD2 HIS A 420      -5.707   4.420  11.603  1.00 10.35           C  
ATOM   6279  CE1 HIS A 420      -4.415   2.836  10.796  1.00 10.35           C  
ATOM   6280  NE2 HIS A 420      -5.414   3.075  11.628  1.00 10.35           N  
ATOM   6281  H   HIS A 420      -4.547   8.734   9.219  1.00 10.35           H  
ATOM   6282  HA  HIS A 420      -4.758   6.122   8.177  1.00 10.35           H  
ATOM   6283 1HB  HIS A 420      -3.645   6.691  10.324  1.00 10.35           H  
ATOM   6284 2HB  HIS A 420      -5.204   7.040  11.036  1.00 10.35           H  
ATOM   6285  HD2 HIS A 420      -6.482   4.928  12.178  1.00 10.35           H  
ATOM   6286  HE1 HIS A 420      -3.965   1.862  10.603  1.00 10.35           H  
ATOM   6287  HE2 HIS A 420      -5.890   2.386  12.193  1.00 10.35           H  
ATOM   6288  N   VAL A 421      -7.568   7.222   9.506  1.00 10.78           N  
ATOM   6289  CA  VAL A 421      -9.001   6.993   9.532  1.00 10.78           C  
ATOM   6290  C   VAL A 421      -9.703   7.396   8.222  1.00 10.78           C  
ATOM   6291  O   VAL A 421     -10.578   6.681   7.730  1.00 10.78           O  
ATOM   6292  CB  VAL A 421      -9.609   7.777  10.701  1.00 10.78           C  
ATOM   6293  CG1 VAL A 421     -11.126   7.665  10.677  1.00 10.78           C  
ATOM   6294  CG2 VAL A 421      -9.031   7.241  12.003  1.00 10.78           C  
ATOM   6295  H   VAL A 421      -7.172   8.028   9.998  1.00 10.78           H  
ATOM   6296  HA  VAL A 421      -9.169   5.930   9.701  1.00 10.78           H  
ATOM   6297  HB  VAL A 421      -9.349   8.836  10.596  1.00 10.78           H  
ATOM   6298 1HG1 VAL A 421     -11.545   8.236  11.505  1.00 10.78           H  
ATOM   6299 2HG1 VAL A 421     -11.502   8.064   9.735  1.00 10.78           H  
ATOM   6300 3HG1 VAL A 421     -11.415   6.620  10.771  1.00 10.78           H  
ATOM   6301 1HG2 VAL A 421      -9.442   7.801  12.841  1.00 10.78           H  
ATOM   6302 2HG2 VAL A 421      -9.286   6.187  12.108  1.00 10.78           H  
ATOM   6303 3HG2 VAL A 421      -7.944   7.354  11.988  1.00 10.78           H  
ATOM   6304  N   ALA A 422      -9.365   8.580   7.708  1.00 11.18           N  
ATOM   6305  CA  ALA A 422      -9.950   9.175   6.506  1.00 11.18           C  
ATOM   6306  C   ALA A 422      -9.694   8.431   5.184  1.00 11.18           C  
ATOM   6307  O   ALA A 422     -10.559   8.448   4.304  1.00 11.18           O  
ATOM   6308  CB  ALA A 422      -9.431  10.596   6.355  1.00 11.18           C  
ATOM   6309  H   ALA A 422      -8.637   9.112   8.169  1.00 11.18           H  
ATOM   6310  HA  ALA A 422     -11.027   9.206   6.658  1.00 11.18           H  
ATOM   6311 1HB  ALA A 422      -9.906  11.068   5.499  1.00 11.18           H  
ATOM   6312 2HB  ALA A 422      -9.653  11.163   7.258  1.00 11.18           H  
ATOM   6313 3HB  ALA A 422      -8.361  10.569   6.203  1.00 11.18           H  
ATOM   6314  N   ILE A 423      -8.508   7.836   5.021  1.00 11.54           N  
ATOM   6315  CA  ILE A 423      -8.118   7.213   3.760  1.00 11.54           C  
ATOM   6316  C   ILE A 423      -8.011   5.691   3.864  1.00 11.54           C  
ATOM   6317  O   ILE A 423      -8.805   4.981   3.242  1.00 11.54           O  
ATOM   6318  OXT ILE A 423      -6.945   5.202   4.237  1.00 11.54           O  
ATOM   6319  CB  ILE A 423      -6.766   7.810   3.304  1.00 11.54           C  
ATOM   6320  CG1 ILE A 423      -6.936   9.340   3.117  1.00 11.54           C  
ATOM   6321  CG2 ILE A 423      -6.261   7.138   2.012  1.00 11.54           C  
ATOM   6322  CD1 ILE A 423      -5.652  10.079   2.893  1.00 11.54           C  
ATOM   6323  H   ILE A 423      -7.824   7.850   5.775  1.00 11.54           H  
ATOM   6324  HA  ILE A 423      -8.871   7.450   3.012  1.00 11.54           H  
ATOM   6325  HB  ILE A 423      -6.027   7.659   4.092  1.00 11.54           H  
ATOM   6326 1HG1 ILE A 423      -7.601   9.526   2.278  1.00 11.54           H  
ATOM   6327 2HG1 ILE A 423      -7.387   9.747   4.017  1.00 11.54           H  
ATOM   6328 1HG2 ILE A 423      -5.310   7.571   1.724  1.00 11.54           H  
ATOM   6329 2HG2 ILE A 423      -6.128   6.068   2.178  1.00 11.54           H  
ATOM   6330 3HG2 ILE A 423      -6.983   7.291   1.212  1.00 11.54           H  
ATOM   6331 1HD1 ILE A 423      -5.853  11.145   2.791  1.00 11.54           H  
ATOM   6332 2HD1 ILE A 423      -4.988   9.917   3.733  1.00 11.54           H  
ATOM   6333 3HD1 ILE A 423      -5.193   9.712   1.991  1.00 11.54           H  
TER    6334
ENDMDL

REMARK ID 89916 MODEL 4 SSGCID - BuviA.12797.a ROK family protein
PFRMAT TS
TARGET SSGCID - BuviA.12797.a ROK family protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.807  -0.734  -0.766  1.00  8.54           N  
ATOM      2  CA  MET A   1       2.968  -0.770   0.117  1.00  8.54           C  
ATOM      3  C   MET A   1       3.124   0.543   0.869  1.00  8.54           C  
ATOM      4  O   MET A   1       4.197   1.152   0.853  1.00  8.54           O  
ATOM      5  CB  MET A   1       4.232  -1.051  -0.691  1.00  8.54           C  
ATOM      6  CG  MET A   1       4.297  -2.427  -1.334  1.00  8.54           C  
ATOM      7  SD  MET A   1       5.804  -2.656  -2.295  1.00  8.54           S  
ATOM      8  CE  MET A   1       7.039  -2.706  -0.994  1.00  8.54           C  
ATOM      9 1H   MET A   1       1.093  -1.353  -0.415  1.00  8.54           H  
ATOM     10 2H   MET A   1       1.451   0.211  -0.807  1.00  8.54           H  
ATOM     11 3H   MET A   1       2.082  -1.027  -1.692  1.00  8.54           H  
ATOM     12  HA  MET A   1       2.824  -1.561   0.856  1.00  8.54           H  
ATOM     13 1HB  MET A   1       4.316  -0.315  -1.488  1.00  8.54           H  
ATOM     14 2HB  MET A   1       5.106  -0.932  -0.051  1.00  8.54           H  
ATOM     15 1HG  MET A   1       4.248  -3.199  -0.574  1.00  8.54           H  
ATOM     16 2HG  MET A   1       3.443  -2.555  -1.999  1.00  8.54           H  
ATOM     17 1HE  MET A   1       8.026  -2.842  -1.435  1.00  8.54           H  
ATOM     18 2HE  MET A   1       7.017  -1.769  -0.432  1.00  8.54           H  
ATOM     19 3HE  MET A   1       6.826  -3.537  -0.322  1.00  8.54           H  
ATOM     20  N   ALA A   2       2.055   0.993   1.535  1.00  8.04           N  
ATOM     21  CA  ALA A   2       2.081   2.274   2.252  1.00  8.04           C  
ATOM     22  C   ALA A   2       3.164   2.307   3.323  1.00  8.04           C  
ATOM     23  O   ALA A   2       3.768   3.349   3.554  1.00  8.04           O  
ATOM     24  CB  ALA A   2       0.732   2.569   2.888  1.00  8.04           C  
ATOM     25  H   ALA A   2       1.203   0.452   1.571  1.00  8.04           H  
ATOM     26  HA  ALA A   2       2.303   3.058   1.527  1.00  8.04           H  
ATOM     27 1HB  ALA A   2       0.774   3.540   3.379  1.00  8.04           H  
ATOM     28 2HB  ALA A   2      -0.039   2.586   2.121  1.00  8.04           H  
ATOM     29 3HB  ALA A   2       0.490   1.810   3.624  1.00  8.04           H  
ATOM     30  N   HIS A   3       3.463   1.155   3.935  1.00  7.48           N  
ATOM     31  CA  HIS A   3       4.492   1.072   4.972  1.00  7.48           C  
ATOM     32  C   HIS A   3       5.849   1.642   4.550  1.00  7.48           C  
ATOM     33  O   HIS A   3       6.644   2.065   5.400  1.00  7.48           O  
ATOM     34  CB  HIS A   3       4.753  -0.382   5.371  1.00  7.48           C  
ATOM     35  CG  HIS A   3       5.371  -1.243   4.261  1.00  7.48           C  
ATOM     36  ND1 HIS A   3       4.623  -1.836   3.275  1.00  7.48           N  
ATOM     37  CD2 HIS A   3       6.657  -1.569   3.990  1.00  7.48           C  
ATOM     38  CE1 HIS A   3       5.416  -2.505   2.465  1.00  7.48           C  
ATOM     39  NE2 HIS A   3       6.653  -2.358   2.875  1.00  7.48           N  
ATOM     40  H   HIS A   3       2.895   0.336   3.734  1.00  7.48           H  
ATOM     41  HA  HIS A   3       4.158   1.616   5.855  1.00  7.48           H  
ATOM     42 1HB  HIS A   3       5.432  -0.400   6.213  1.00  7.48           H  
ATOM     43 2HB  HIS A   3       3.820  -0.845   5.689  1.00  7.48           H  
ATOM     44  HD2 HIS A   3       7.528  -1.268   4.537  1.00  7.48           H  
ATOM     45  HE1 HIS A   3       5.100  -3.081   1.607  1.00  7.48           H  
ATOM     46  HE2 HIS A   3       7.478  -2.757   2.449  1.00  7.48           H  
ATOM     47  N   HIS A   4       6.153   1.650   3.251  1.00  6.93           N  
ATOM     48  CA  HIS A   4       7.448   2.145   2.813  1.00  6.93           C  
ATOM     49  C   HIS A   4       7.396   3.666   2.697  1.00  6.93           C  
ATOM     50  O   HIS A   4       7.394   4.213   1.595  1.00  6.93           O  
ATOM     51  CB  HIS A   4       7.818   1.536   1.456  1.00  6.93           C  
ATOM     52  CG  HIS A   4       9.265   1.698   1.053  1.00  6.93           C  
ATOM     53  ND1 HIS A   4      10.266   0.845   1.488  1.00  6.93           N  
ATOM     54  CD2 HIS A   4       9.872   2.619   0.268  1.00  6.93           C  
ATOM     55  CE1 HIS A   4      11.423   1.232   0.970  1.00  6.93           C  
ATOM     56  NE2 HIS A   4      11.208   2.306   0.233  1.00  6.93           N  
ATOM     57  H   HIS A   4       5.469   1.344   2.557  1.00  6.93           H  
ATOM     58  HA  HIS A   4       8.217   1.880   3.536  1.00  6.93           H  
ATOM     59 1HB  HIS A   4       7.584   0.469   1.469  1.00  6.93           H  
ATOM     60 2HB  HIS A   4       7.195   1.988   0.684  1.00  6.93           H  
ATOM     61  HD1 HIS A   4      10.155   0.057   2.094  1.00  6.93           H  
ATOM     62  HD2 HIS A   4       9.498   3.481  -0.284  1.00  6.93           H  
ATOM     63  HE1 HIS A   4      12.347   0.692   1.195  1.00  6.93           H  
ATOM     64  N   HIS A   5       7.381   4.350   3.842  1.00  6.44           N  
ATOM     65  CA  HIS A   5       7.238   5.810   3.835  1.00  6.44           C  
ATOM     66  C   HIS A   5       8.348   6.543   4.587  1.00  6.44           C  
ATOM     67  O   HIS A   5       8.481   7.756   4.482  1.00  6.44           O  
ATOM     68  CB  HIS A   5       5.835   6.228   4.343  1.00  6.44           C  
ATOM     69  CG  HIS A   5       5.423   5.852   5.786  1.00  6.44           C  
ATOM     70  ND1 HIS A   5       5.801   6.581   6.898  1.00  6.44           N  
ATOM     71  CD2 HIS A   5       4.626   4.855   6.256  1.00  6.44           C  
ATOM     72  CE1 HIS A   5       5.250   6.050   7.975  1.00  6.44           C  
ATOM     73  NE2 HIS A   5       4.537   5.005   7.614  1.00  6.44           N  
ATOM     74  H   HIS A   5       7.370   3.805   4.704  1.00  6.44           H  
ATOM     75  HA  HIS A   5       7.293   6.156   2.804  1.00  6.44           H  
ATOM     76 1HB  HIS A   5       5.731   7.304   4.239  1.00  6.44           H  
ATOM     77 2HB  HIS A   5       5.089   5.781   3.682  1.00  6.44           H  
ATOM     78  HD1 HIS A   5       6.360   7.431   6.957  1.00  6.44           H  
ATOM     79  HD2 HIS A   5       4.086   4.055   5.792  1.00  6.44           H  
ATOM     80  HE1 HIS A   5       5.432   6.494   8.952  1.00  6.44           H  
ATOM     81  N   HIS A   6       9.261   5.788   5.167  1.00  6.05           N  
ATOM     82  CA  HIS A   6      10.376   6.282   5.995  1.00  6.05           C  
ATOM     83  C   HIS A   6      11.655   6.508   5.149  1.00  6.05           C  
ATOM     84  O   HIS A   6      12.801   6.413   5.624  1.00  6.05           O  
ATOM     85  CB  HIS A   6      10.614   5.255   7.107  1.00  6.05           C  
ATOM     86  CG  HIS A   6       9.508   5.151   8.081  1.00  6.05           C  
ATOM     87  ND1 HIS A   6       9.342   6.069   9.058  1.00  6.05           N  
ATOM     88  CD2 HIS A   6       8.506   4.252   8.232  1.00  6.05           C  
ATOM     89  CE1 HIS A   6       8.308   5.766   9.794  1.00  6.05           C  
ATOM     90  NE2 HIS A   6       7.771   4.654   9.326  1.00  6.05           N  
ATOM     91  H   HIS A   6       9.120   4.790   5.117  1.00  6.05           H  
ATOM     92  HA  HIS A   6      10.100   7.232   6.460  1.00  6.05           H  
ATOM     93 1HB  HIS A   6      10.714   4.279   6.681  1.00  6.05           H  
ATOM     94 2HB  HIS A   6      11.530   5.499   7.648  1.00  6.05           H  
ATOM     95  HD1 HIS A   6       9.957   6.863   9.179  1.00  6.05           H  
ATOM     96  HD2 HIS A   6       8.227   3.346   7.684  1.00  6.05           H  
ATOM     97  HE1 HIS A   6       8.038   6.405  10.622  1.00  6.05           H  
ATOM     98  N   HIS A   7      11.409   6.811   3.873  1.00  5.78           N  
ATOM     99  CA  HIS A   7      12.374   7.010   2.796  1.00  5.78           C  
ATOM    100  C   HIS A   7      13.182   8.309   2.894  1.00  5.78           C  
ATOM    101  O   HIS A   7      14.051   8.575   2.062  1.00  5.78           O  
ATOM    102  CB  HIS A   7      11.644   6.954   1.452  1.00  5.78           C  
ATOM    103  CG  HIS A   7      10.766   8.153   1.110  1.00  5.78           C  
ATOM    104  ND1 HIS A   7       9.626   8.504   1.816  1.00  5.78           N  
ATOM    105  CD2 HIS A   7      10.873   9.049   0.100  1.00  5.78           C  
ATOM    106  CE1 HIS A   7       9.076   9.564   1.247  1.00  5.78           C  
ATOM    107  NE2 HIS A   7       9.813   9.911   0.199  1.00  5.78           N  
ATOM    108  H   HIS A   7      10.430   6.904   3.626  1.00  5.78           H  
ATOM    109  HA  HIS A   7      13.075   6.193   2.802  1.00  5.78           H  
ATOM    110 1HB  HIS A   7      12.379   6.836   0.655  1.00  5.78           H  
ATOM    111 2HB  HIS A   7      11.009   6.063   1.435  1.00  5.78           H  
ATOM    112  HD1 HIS A   7       9.240   8.087   2.657  1.00  5.78           H  
ATOM    113  HD2 HIS A   7      11.596   9.167  -0.706  1.00  5.78           H  
ATOM    114  HE1 HIS A   7       8.159   9.996   1.661  1.00  5.78           H  
ATOM    115  N   HIS A   8      12.890   9.116   3.906  1.00  5.66           N  
ATOM    116  CA  HIS A   8      13.542  10.398   4.140  1.00  5.66           C  
ATOM    117  C   HIS A   8      14.901  10.277   4.848  1.00  5.66           C  
ATOM    118  O   HIS A   8      15.679  11.230   4.856  1.00  5.66           O  
ATOM    119  CB  HIS A   8      12.633  11.256   5.032  1.00  5.66           C  
ATOM    120  CG  HIS A   8      11.317  11.585   4.410  1.00  5.66           C  
ATOM    121  ND1 HIS A   8      11.182  12.456   3.351  1.00  5.66           N  
ATOM    122  CD2 HIS A   8      10.078  11.112   4.676  1.00  5.66           C  
ATOM    123  CE1 HIS A   8       9.903  12.514   3.003  1.00  5.66           C  
ATOM    124  NE2 HIS A   8       9.221  11.698   3.789  1.00  5.66           N  
ATOM    125  H   HIS A   8      12.169   8.822   4.546  1.00  5.66           H  
ATOM    126  HA  HIS A   8      13.695  10.908   3.189  1.00  5.66           H  
ATOM    127 1HB  HIS A   8      12.448  10.732   5.975  1.00  5.66           H  
ATOM    128 2HB  HIS A   8      13.140  12.191   5.275  1.00  5.66           H  
ATOM    129  HD2 HIS A   8       9.810  10.381   5.446  1.00  5.66           H  
ATOM    130  HE1 HIS A   8       9.486  13.114   2.197  1.00  5.66           H  
ATOM    131  HE2 HIS A   8       8.195  11.503   3.747  1.00  5.66           H  
ATOM    132  N   MET A   9      15.176   9.129   5.475  1.00  5.67           N  
ATOM    133  CA  MET A   9      16.396   9.007   6.287  1.00  5.67           C  
ATOM    134  C   MET A   9      17.546   8.224   5.621  1.00  5.67           C  
ATOM    135  O   MET A   9      17.313   7.359   4.777  1.00  5.67           O  
ATOM    136  CB  MET A   9      16.009   8.381   7.602  1.00  5.67           C  
ATOM    137  CG  MET A   9      14.868   9.129   8.305  1.00  5.67           C  
ATOM    138  SD  MET A   9      15.279  10.822   8.756  1.00  5.67           S  
ATOM    139  CE  MET A   9      16.416  10.590  10.117  1.00  5.67           C  
ATOM    140  H   MET A   9      14.515   8.349   5.425  1.00  5.67           H  
ATOM    141  HA  MET A   9      16.769  10.011   6.486  1.00  5.67           H  
ATOM    142 1HB  MET A   9      15.690   7.356   7.422  1.00  5.67           H  
ATOM    143 2HB  MET A   9      16.870   8.366   8.264  1.00  5.67           H  
ATOM    144 1HG  MET A   9      13.994   9.147   7.655  1.00  5.67           H  
ATOM    145 2HG  MET A   9      14.581   8.607   9.213  1.00  5.67           H  
ATOM    146 1HE  MET A   9      16.723  11.561  10.493  1.00  5.67           H  
ATOM    147 2HE  MET A   9      15.916  10.044  10.909  1.00  5.67           H  
ATOM    148 3HE  MET A   9      17.287  10.030   9.780  1.00  5.67           H  
ATOM    149  N   ARG A  10      18.802   8.531   6.004  1.00  5.82           N  
ATOM    150  CA  ARG A  10      19.967   7.822   5.437  1.00  5.82           C  
ATOM    151  C   ARG A  10      21.066   7.356   6.427  1.00  5.82           C  
ATOM    152  O   ARG A  10      22.041   6.748   5.993  1.00  5.82           O  
ATOM    153  CB  ARG A  10      20.682   8.707   4.419  1.00  5.82           C  
ATOM    154  CG  ARG A  10      19.895   9.096   3.159  1.00  5.82           C  
ATOM    155  CD  ARG A  10      19.597   7.950   2.238  1.00  5.82           C  
ATOM    156  NE  ARG A  10      18.874   8.431   1.071  1.00  5.82           N  
ATOM    157  CZ  ARG A  10      17.534   8.555   1.001  1.00  5.82           C  
ATOM    158  NH1 ARG A  10      16.785   8.217   2.016  1.00  5.82           N  
ATOM    159  NH2 ARG A  10      16.965   9.031  -0.097  1.00  5.82           N  
ATOM    160  H   ARG A  10      18.946   9.269   6.675  1.00  5.82           H  
ATOM    161  HA  ARG A  10      19.591   6.938   4.918  1.00  5.82           H  
ATOM    162 1HB  ARG A  10      20.998   9.629   4.906  1.00  5.82           H  
ATOM    163 2HB  ARG A  10      21.588   8.196   4.083  1.00  5.82           H  
ATOM    164 1HG  ARG A  10      18.947   9.551   3.444  1.00  5.82           H  
ATOM    165 2HG  ARG A  10      20.479   9.823   2.593  1.00  5.82           H  
ATOM    166 1HD  ARG A  10      20.525   7.480   1.899  1.00  5.82           H  
ATOM    167 2HD  ARG A  10      18.975   7.209   2.746  1.00  5.82           H  
ATOM    168  HE  ARG A  10      19.410   8.703   0.267  1.00  5.82           H  
ATOM    169 1HH1 ARG A  10      17.190   7.850   2.886  1.00  5.82           H  
ATOM    170 2HH1 ARG A  10      15.772   8.325   1.954  1.00  5.82           H  
ATOM    171 1HH2 ARG A  10      17.532   9.308  -0.884  1.00  5.82           H  
ATOM    172 2HH2 ARG A  10      15.958   9.127  -0.144  1.00  5.82           H  
ATOM    173  N   SER A  11      20.960   7.661   7.726  1.00  6.08           N  
ATOM    174  CA  SER A  11      22.077   7.364   8.651  1.00  6.08           C  
ATOM    175  C   SER A  11      22.577   5.896   8.810  1.00  6.08           C  
ATOM    176  O   SER A  11      23.785   5.704   8.893  1.00  6.08           O  
ATOM    177  CB  SER A  11      21.810   7.966  10.027  1.00  6.08           C  
ATOM    178  OG  SER A  11      21.826   9.364   9.975  1.00  6.08           O  
ATOM    179  H   SER A  11      20.138   8.133   8.064  1.00  6.08           H  
ATOM    180  HA  SER A  11      22.933   7.919   8.264  1.00  6.08           H  
ATOM    181 1HB  SER A  11      20.860   7.654  10.410  1.00  6.08           H  
ATOM    182 2HB  SER A  11      22.570   7.619  10.726  1.00  6.08           H  
ATOM    183  HG  SER A  11      22.671   9.600   9.574  1.00  6.08           H  
ATOM    184  N   PRO A  12      21.728   4.854   8.924  1.00  6.35           N  
ATOM    185  CA  PRO A  12      22.142   3.455   9.048  1.00  6.35           C  
ATOM    186  C   PRO A  12      22.976   2.965   7.855  1.00  6.35           C  
ATOM    187  O   PRO A  12      22.941   3.529   6.760  1.00  6.35           O  
ATOM    188  CB  PRO A  12      20.824   2.703   9.167  1.00  6.35           C  
ATOM    189  CG  PRO A  12      19.842   3.730   9.695  1.00  6.35           C  
ATOM    190  CD  PRO A  12      20.271   5.048   9.078  1.00  6.35           C  
ATOM    191  HA  PRO A  12      22.724   3.348   9.976  1.00  6.35           H  
ATOM    192 1HB  PRO A  12      20.578   2.270   8.207  1.00  6.35           H  
ATOM    193 2HB  PRO A  12      20.946   1.860   9.858  1.00  6.35           H  
ATOM    194 1HG  PRO A  12      18.821   3.447   9.434  1.00  6.35           H  
ATOM    195 2HG  PRO A  12      19.879   3.741  10.783  1.00  6.35           H  
ATOM    196 1HD  PRO A  12      19.775   5.214   8.135  1.00  6.35           H  
ATOM    197 2HD  PRO A  12      20.041   5.809   9.784  1.00  6.35           H  
ATOM    198  N   HIS A  13      23.719   1.882   8.064  1.00  6.57           N  
ATOM    199  CA  HIS A  13      24.619   1.348   7.041  1.00  6.57           C  
ATOM    200  C   HIS A  13      23.885   0.780   5.820  1.00  6.57           C  
ATOM    201  O   HIS A  13      23.730  -0.437   5.675  1.00  6.57           O  
ATOM    202  CB  HIS A  13      25.482   0.227   7.649  1.00  6.57           C  
ATOM    203  CG  HIS A  13      26.599  -0.233   6.769  1.00  6.57           C  
ATOM    204  ND1 HIS A  13      27.160  -1.494   6.860  1.00  6.57           N  
ATOM    205  CD2 HIS A  13      27.277   0.416   5.812  1.00  6.57           C  
ATOM    206  CE1 HIS A  13      28.130  -1.605   5.968  1.00  6.57           C  
ATOM    207  NE2 HIS A  13      28.227  -0.452   5.305  1.00  6.57           N  
ATOM    208  H   HIS A  13      23.698   1.435   8.969  1.00  6.57           H  
ATOM    209  HA  HIS A  13      25.278   2.141   6.689  1.00  6.57           H  
ATOM    210 1HB  HIS A  13      25.915   0.575   8.589  1.00  6.57           H  
ATOM    211 2HB  HIS A  13      24.854  -0.635   7.874  1.00  6.57           H  
ATOM    212  HD1 HIS A  13      26.893  -2.225   7.501  1.00  6.57           H  
ATOM    213  HD2 HIS A  13      27.187   1.426   5.431  1.00  6.57           H  
ATOM    214  HE1 HIS A  13      28.691  -2.535   5.878  1.00  6.57           H  
ATOM    215  N   ILE A  14      23.503   1.685   4.917  1.00  6.66           N  
ATOM    216  CA  ILE A  14      22.732   1.392   3.707  1.00  6.66           C  
ATOM    217  C   ILE A  14      23.352   0.360   2.775  1.00  6.66           C  
ATOM    218  O   ILE A  14      22.628  -0.399   2.131  1.00  6.66           O  
ATOM    219  CB  ILE A  14      22.438   2.700   2.943  1.00  6.66           C  
ATOM    220  CG1 ILE A  14      21.376   2.438   1.896  1.00  6.66           C  
ATOM    221  CG2 ILE A  14      23.700   3.306   2.322  1.00  6.66           C  
ATOM    222  CD1 ILE A  14      20.775   3.688   1.325  1.00  6.66           C  
ATOM    223  H   ILE A  14      23.671   2.658   5.173  1.00  6.66           H  
ATOM    224  HA  ILE A  14      21.783   0.981   4.006  1.00  6.66           H  
ATOM    225  HB  ILE A  14      22.032   3.425   3.640  1.00  6.66           H  
ATOM    226 1HG1 ILE A  14      21.813   1.862   1.083  1.00  6.66           H  
ATOM    227 2HG1 ILE A  14      20.597   1.852   2.343  1.00  6.66           H  
ATOM    228 1HG2 ILE A  14      23.435   4.236   1.822  1.00  6.66           H  
ATOM    229 2HG2 ILE A  14      24.423   3.516   3.106  1.00  6.66           H  
ATOM    230 3HG2 ILE A  14      24.138   2.623   1.600  1.00  6.66           H  
ATOM    231 1HD1 ILE A  14      20.014   3.435   0.594  1.00  6.66           H  
ATOM    232 2HD1 ILE A  14      20.317   4.273   2.122  1.00  6.66           H  
ATOM    233 3HD1 ILE A  14      21.547   4.261   0.859  1.00  6.66           H  
ATOM    234  N   GLY A  15      24.669   0.223   2.779  1.00  6.53           N  
ATOM    235  CA  GLY A  15      25.339  -0.770   1.952  1.00  6.53           C  
ATOM    236  C   GLY A  15      24.838  -2.200   2.205  1.00  6.53           C  
ATOM    237  O   GLY A  15      24.935  -3.054   1.323  1.00  6.53           O  
ATOM    238  H   GLY A  15      25.242   0.866   3.316  1.00  6.53           H  
ATOM    239 1HA  GLY A  15      25.201  -0.513   0.903  1.00  6.53           H  
ATOM    240 2HA  GLY A  15      26.408  -0.728   2.151  1.00  6.53           H  
ATOM    241  N   GLN A  16      24.335  -2.479   3.417  1.00  6.13           N  
ATOM    242  CA  GLN A  16      23.817  -3.801   3.764  1.00  6.13           C  
ATOM    243  C   GLN A  16      22.315  -3.746   4.069  1.00  6.13           C  
ATOM    244  O   GLN A  16      21.740  -4.690   4.624  1.00  6.13           O  
ATOM    245  CB  GLN A  16      24.597  -4.366   4.956  1.00  6.13           C  
ATOM    246  CG  GLN A  16      26.080  -4.611   4.662  1.00  6.13           C  
ATOM    247  CD  GLN A  16      26.854  -5.170   5.857  1.00  6.13           C  
ATOM    248  OE1 GLN A  16      26.737  -4.675   6.985  1.00  6.13           O  
ATOM    249  NE2 GLN A  16      27.649  -6.210   5.613  1.00  6.13           N  
ATOM    250  H   GLN A  16      24.269  -1.737   4.118  1.00  6.13           H  
ATOM    251  HA  GLN A  16      23.959  -4.464   2.913  1.00  6.13           H  
ATOM    252 1HB  GLN A  16      24.533  -3.661   5.789  1.00  6.13           H  
ATOM    253 2HB  GLN A  16      24.145  -5.303   5.279  1.00  6.13           H  
ATOM    254 1HG  GLN A  16      26.159  -5.321   3.837  1.00  6.13           H  
ATOM    255 2HG  GLN A  16      26.535  -3.664   4.377  1.00  6.13           H  
ATOM    256 1HE2 GLN A  16      28.180  -6.622   6.356  1.00  6.13           H  
ATOM    257 2HE2 GLN A  16      27.715  -6.585   4.688  1.00  6.13           H  
ATOM    258  N   GLY A  17      21.682  -2.640   3.681  1.00  5.49           N  
ATOM    259  CA  GLY A  17      20.279  -2.341   3.948  1.00  5.49           C  
ATOM    260  C   GLY A  17      19.266  -3.343   3.399  1.00  5.49           C  
ATOM    261  O   GLY A  17      18.184  -3.524   3.966  1.00  5.49           O  
ATOM    262  H   GLY A  17      22.202  -1.930   3.171  1.00  5.49           H  
ATOM    263 1HA  GLY A  17      20.148  -2.243   5.022  1.00  5.49           H  
ATOM    264 2HA  GLY A  17      20.074  -1.366   3.528  1.00  5.49           H  
ATOM    265  N   SER A  18      19.618  -3.995   2.294  1.00  4.75           N  
ATOM    266  CA  SER A  18      18.756  -4.979   1.658  1.00  4.75           C  
ATOM    267  C   SER A  18      18.827  -6.365   2.313  1.00  4.75           C  
ATOM    268  O   SER A  18      18.076  -7.265   1.939  1.00  4.75           O  
ATOM    269  CB  SER A  18      19.096  -5.090   0.188  1.00  4.75           C  
ATOM    270  OG  SER A  18      20.377  -5.624   0.004  1.00  4.75           O  
ATOM    271  H   SER A  18      20.515  -3.785   1.883  1.00  4.75           H  
ATOM    272  HA  SER A  18      17.727  -4.626   1.742  1.00  4.75           H  
ATOM    273 1HB  SER A  18      18.362  -5.728  -0.301  1.00  4.75           H  
ATOM    274 2HB  SER A  18      19.036  -4.106  -0.277  1.00  4.75           H  
ATOM    275  HG  SER A  18      20.405  -6.423   0.538  1.00  4.75           H  
ATOM    276  N   ASN A  19      19.751  -6.565   3.257  1.00  4.00           N  
ATOM    277  CA  ASN A  19      19.894  -7.873   3.892  1.00  4.00           C  
ATOM    278  C   ASN A  19      18.613  -8.243   4.618  1.00  4.00           C  
ATOM    279  O   ASN A  19      17.993  -7.400   5.277  1.00  4.00           O  
ATOM    280  CB  ASN A  19      21.061  -7.920   4.862  1.00  4.00           C  
ATOM    281  CG  ASN A  19      21.402  -9.344   5.303  1.00  4.00           C  
ATOM    282  OD1 ASN A  19      20.800  -9.943   6.216  1.00  4.00           O  
ATOM    283  ND2 ASN A  19      22.392  -9.905   4.649  1.00  4.00           N  
ATOM    284  H   ASN A  19      20.357  -5.804   3.569  1.00  4.00           H  
ATOM    285  HA  ASN A  19      20.057  -8.622   3.115  1.00  4.00           H  
ATOM    286 1HB  ASN A  19      21.941  -7.473   4.393  1.00  4.00           H  
ATOM    287 2HB  ASN A  19      20.825  -7.320   5.741  1.00  4.00           H  
ATOM    288 1HD2 ASN A  19      22.681 -10.835   4.877  1.00  4.00           H  
ATOM    289 2HD2 ASN A  19      22.860  -9.400   3.924  1.00  4.00           H  
ATOM    290  N   SER A  20      18.245  -9.521   4.565  1.00  3.32           N  
ATOM    291  CA  SER A  20      17.044  -9.989   5.247  1.00  3.32           C  
ATOM    292  C   SER A  20      17.024  -9.575   6.722  1.00  3.32           C  
ATOM    293  O   SER A  20      15.959  -9.290   7.270  1.00  3.32           O  
ATOM    294  CB  SER A  20      16.944 -11.501   5.155  1.00  3.32           C  
ATOM    295  OG  SER A  20      16.750 -11.922   3.829  1.00  3.32           O  
ATOM    296  H   SER A  20      18.792 -10.173   4.021  1.00  3.32           H  
ATOM    297  HA  SER A  20      16.178  -9.548   4.752  1.00  3.32           H  
ATOM    298 1HB  SER A  20      17.857 -11.946   5.552  1.00  3.32           H  
ATOM    299 2HB  SER A  20      16.118 -11.846   5.773  1.00  3.32           H  
ATOM    300  HG  SER A  20      16.666 -12.879   3.865  1.00  3.32           H  
ATOM    301  N   ALA A  21      18.191  -9.548   7.379  1.00  2.75           N  
ATOM    302  CA  ALA A  21      18.260  -9.163   8.783  1.00  2.75           C  
ATOM    303  C   ALA A  21      17.762  -7.740   8.999  1.00  2.75           C  
ATOM    304  O   ALA A  21      17.177  -7.426  10.040  1.00  2.75           O  
ATOM    305  CB  ALA A  21      19.682  -9.264   9.285  1.00  2.75           C  
ATOM    306  H   ALA A  21      19.055  -9.771   6.893  1.00  2.75           H  
ATOM    307  HA  ALA A  21      17.624  -9.839   9.351  1.00  2.75           H  
ATOM    308 1HB  ALA A  21      19.714  -8.995  10.340  1.00  2.75           H  
ATOM    309 2HB  ALA A  21      20.041 -10.283   9.158  1.00  2.75           H  
ATOM    310 3HB  ALA A  21      20.313  -8.583   8.715  1.00  2.75           H  
ATOM    311  N   ASN A  22      18.031  -6.859   8.033  1.00  2.29           N  
ATOM    312  CA  ASN A  22      17.675  -5.463   8.173  1.00  2.29           C  
ATOM    313  C   ASN A  22      16.201  -5.323   7.876  1.00  2.29           C  
ATOM    314  O   ASN A  22      15.505  -4.520   8.497  1.00  2.29           O  
ATOM    315  CB  ASN A  22      18.526  -4.591   7.275  1.00  2.29           C  
ATOM    316  CG  ASN A  22      18.413  -3.123   7.612  1.00  2.29           C  
ATOM    317  OD1 ASN A  22      18.766  -2.676   8.726  1.00  2.29           O  
ATOM    318  ND2 ASN A  22      17.949  -2.371   6.671  1.00  2.29           N  
ATOM    319  H   ASN A  22      18.447  -7.164   7.158  1.00  2.29           H  
ATOM    320  HA  ASN A  22      17.827  -5.159   9.205  1.00  2.29           H  
ATOM    321 1HB  ASN A  22      19.569  -4.898   7.344  1.00  2.29           H  
ATOM    322 2HB  ASN A  22      18.217  -4.745   6.238  1.00  2.29           H  
ATOM    323 1HD2 ASN A  22      17.856  -1.385   6.813  1.00  2.29           H  
ATOM    324 2HD2 ASN A  22      17.731  -2.801   5.771  1.00  2.29           H  
ATOM    325  N   VAL A  23      15.716  -6.141   6.948  1.00  1.94           N  
ATOM    326  CA  VAL A  23      14.307  -6.130   6.602  1.00  1.94           C  
ATOM    327  C   VAL A  23      13.496  -6.619   7.806  1.00  1.94           C  
ATOM    328  O   VAL A  23      12.452  -6.054   8.137  1.00  1.94           O  
ATOM    329  CB  VAL A  23      14.042  -6.982   5.361  1.00  1.94           C  
ATOM    330  CG1 VAL A  23      12.544  -7.085   5.130  1.00  1.94           C  
ATOM    331  CG2 VAL A  23      14.761  -6.333   4.157  1.00  1.94           C  
ATOM    332  H   VAL A  23      16.361  -6.765   6.459  1.00  1.94           H  
ATOM    333  HA  VAL A  23      14.015  -5.106   6.373  1.00  1.94           H  
ATOM    334  HB  VAL A  23      14.424  -7.987   5.521  1.00  1.94           H  
ATOM    335 1HG1 VAL A  23      12.353  -7.698   4.250  1.00  1.94           H  
ATOM    336 2HG1 VAL A  23      12.073  -7.544   6.001  1.00  1.94           H  
ATOM    337 3HG1 VAL A  23      12.129  -6.087   4.976  1.00  1.94           H  
ATOM    338 1HG2 VAL A  23      14.595  -6.929   3.262  1.00  1.94           H  
ATOM    339 2HG2 VAL A  23      14.376  -5.328   4.003  1.00  1.94           H  
ATOM    340 3HG2 VAL A  23      15.836  -6.280   4.359  1.00  1.94           H  
ATOM    341  N   ARG A  24      13.971  -7.673   8.476  1.00  1.68           N  
ATOM    342  CA  ARG A  24      13.296  -8.130   9.681  1.00  1.68           C  
ATOM    343  C   ARG A  24      13.238  -6.983  10.680  1.00  1.68           C  
ATOM    344  O   ARG A  24      12.167  -6.684  11.215  1.00  1.68           O  
ATOM    345  CB  ARG A  24      14.011  -9.315  10.306  1.00  1.68           C  
ATOM    346  CG  ARG A  24      13.350  -9.888  11.581  1.00  1.68           C  
ATOM    347  CD  ARG A  24      14.073 -11.101  12.061  1.00  1.68           C  
ATOM    348  NE  ARG A  24      13.489 -11.684  13.282  1.00  1.68           N  
ATOM    349  CZ  ARG A  24      13.977 -12.786  13.899  1.00  1.68           C  
ATOM    350  NH1 ARG A  24      15.041 -13.386  13.402  1.00  1.68           N  
ATOM    351  NH2 ARG A  24      13.406 -13.277  14.996  1.00  1.68           N  
ATOM    352  H   ARG A  24      14.810  -8.149   8.150  1.00  1.68           H  
ATOM    353  HA  ARG A  24      12.280  -8.428   9.424  1.00  1.68           H  
ATOM    354 1HB  ARG A  24      14.092 -10.115   9.574  1.00  1.68           H  
ATOM    355 2HB  ARG A  24      15.027  -9.017  10.570  1.00  1.68           H  
ATOM    356 1HG  ARG A  24      13.378  -9.136  12.378  1.00  1.68           H  
ATOM    357 2HG  ARG A  24      12.318 -10.161  11.375  1.00  1.68           H  
ATOM    358 1HD  ARG A  24      14.056 -11.859  11.279  1.00  1.68           H  
ATOM    359 2HD  ARG A  24      15.105 -10.831  12.277  1.00  1.68           H  
ATOM    360  HE  ARG A  24      12.674 -11.235  13.685  1.00  1.68           H  
ATOM    361 1HH1 ARG A  24      15.480 -13.023  12.571  1.00  1.68           H  
ATOM    362 2HH1 ARG A  24      15.413 -14.208  13.854  1.00  1.68           H  
ATOM    363 1HH2 ARG A  24      12.571 -12.847  15.406  1.00  1.68           H  
ATOM    364 2HH2 ARG A  24      13.792 -14.097  15.431  1.00  1.68           H  
ATOM    365  N   ARG A  25      14.376  -6.295  10.885  1.00  1.48           N  
ATOM    366  CA  ARG A  25      14.395  -5.157  11.795  1.00  1.48           C  
ATOM    367  C   ARG A  25      13.444  -4.055  11.325  1.00  1.48           C  
ATOM    368  O   ARG A  25      12.781  -3.421  12.142  1.00  1.48           O  
ATOM    369  CB  ARG A  25      15.800  -4.591  11.965  1.00  1.48           C  
ATOM    370  CG  ARG A  25      16.751  -5.453  12.797  1.00  1.48           C  
ATOM    371  CD  ARG A  25      17.972  -4.690  13.169  1.00  1.48           C  
ATOM    372  NE  ARG A  25      18.763  -4.316  12.005  1.00  1.48           N  
ATOM    373  CZ  ARG A  25      19.758  -5.050  11.467  1.00  1.48           C  
ATOM    374  NH1 ARG A  25      20.117  -6.197  12.004  1.00  1.48           N  
ATOM    375  NH2 ARG A  25      20.373  -4.592  10.395  1.00  1.48           N  
ATOM    376  H   ARG A  25      15.245  -6.582  10.431  1.00  1.48           H  
ATOM    377  HA  ARG A  25      14.064  -5.504  12.773  1.00  1.48           H  
ATOM    378 1HB  ARG A  25      16.252  -4.456  10.988  1.00  1.48           H  
ATOM    379 2HB  ARG A  25      15.741  -3.610  12.433  1.00  1.48           H  
ATOM    380 1HG  ARG A  25      16.241  -5.767  13.712  1.00  1.48           H  
ATOM    381 2HG  ARG A  25      17.048  -6.329  12.234  1.00  1.48           H  
ATOM    382 1HD  ARG A  25      17.683  -3.781  13.691  1.00  1.48           H  
ATOM    383 2HD  ARG A  25      18.593  -5.302  13.820  1.00  1.48           H  
ATOM    384  HE  ARG A  25      18.531  -3.443  11.543  1.00  1.48           H  
ATOM    385 1HH1 ARG A  25      19.639  -6.540  12.824  1.00  1.48           H  
ATOM    386 2HH1 ARG A  25      20.873  -6.728  11.599  1.00  1.48           H  
ATOM    387 1HH2 ARG A  25      20.058  -3.703   9.986  1.00  1.48           H  
ATOM    388 2HH2 ARG A  25      21.123  -5.115   9.973  1.00  1.48           H  
ATOM    389  N   TYR A  26      13.337  -3.834  10.015  1.00  1.33           N  
ATOM    390  CA  TYR A  26      12.424  -2.821   9.506  1.00  1.33           C  
ATOM    391  C   TYR A  26      11.029  -3.117  10.039  1.00  1.33           C  
ATOM    392  O   TYR A  26      10.375  -2.242  10.612  1.00  1.33           O  
ATOM    393  CB  TYR A  26      12.377  -2.831   7.975  1.00  1.33           C  
ATOM    394  CG  TYR A  26      11.448  -1.821   7.397  1.00  1.33           C  
ATOM    395  CD1 TYR A  26      11.923  -0.605   7.091  1.00  1.33           C  
ATOM    396  CD2 TYR A  26      10.106  -2.101   7.216  1.00  1.33           C  
ATOM    397  CE1 TYR A  26      11.099   0.344   6.596  1.00  1.33           C  
ATOM    398  CE2 TYR A  26       9.270  -1.129   6.718  1.00  1.33           C  
ATOM    399  CZ  TYR A  26       9.770   0.094   6.404  1.00  1.33           C  
ATOM    400  OH  TYR A  26       8.967   1.089   5.905  1.00  1.33           O  
ATOM    401  H   TYR A  26      13.920  -4.354   9.367  1.00  1.33           H  
ATOM    402  HA  TYR A  26      12.736  -1.840   9.864  1.00  1.33           H  
ATOM    403 1HB  TYR A  26      13.374  -2.654   7.584  1.00  1.33           H  
ATOM    404 2HB  TYR A  26      12.058  -3.790   7.621  1.00  1.33           H  
ATOM    405  HD1 TYR A  26      12.971  -0.393   7.248  1.00  1.33           H  
ATOM    406  HD2 TYR A  26       9.709  -3.083   7.474  1.00  1.33           H  
ATOM    407  HE1 TYR A  26      11.492   1.292   6.380  1.00  1.33           H  
ATOM    408  HE2 TYR A  26       8.228  -1.332   6.580  1.00  1.33           H  
ATOM    409  HH  TYR A  26       8.032   0.929   6.125  1.00  1.33           H  
ATOM    410  N   ASN A  27      10.587  -4.370   9.867  1.00  1.20           N  
ATOM    411  CA  ASN A  27       9.265  -4.794  10.315  1.00  1.20           C  
ATOM    412  C   ASN A  27       9.103  -4.727  11.840  1.00  1.20           C  
ATOM    413  O   ASN A  27       8.040  -4.336  12.340  1.00  1.20           O  
ATOM    414  CB  ASN A  27       8.969  -6.178   9.782  1.00  1.20           C  
ATOM    415  CG  ASN A  27       8.620  -6.168   8.318  1.00  1.20           C  
ATOM    416  OD1 ASN A  27       8.167  -5.147   7.784  1.00  1.20           O  
ATOM    417  ND2 ASN A  27       8.820  -7.281   7.657  1.00  1.20           N  
ATOM    418  H   ASN A  27      11.201  -5.039   9.393  1.00  1.20           H  
ATOM    419  HA  ASN A  27       8.534  -4.115   9.883  1.00  1.20           H  
ATOM    420 1HB  ASN A  27       9.836  -6.825   9.941  1.00  1.20           H  
ATOM    421 2HB  ASN A  27       8.142  -6.597  10.334  1.00  1.20           H  
ATOM    422 1HD2 ASN A  27       8.606  -7.327   6.681  1.00  1.20           H  
ATOM    423 2HD2 ASN A  27       9.192  -8.080   8.126  1.00  1.20           H  
ATOM    424  N   GLU A  28      10.168  -5.024  12.595  1.00  1.10           N  
ATOM    425  CA  GLU A  28      10.089  -4.919  14.054  1.00  1.10           C  
ATOM    426  C   GLU A  28       9.826  -3.485  14.472  1.00  1.10           C  
ATOM    427  O   GLU A  28       9.002  -3.212  15.349  1.00  1.10           O  
ATOM    428  CB  GLU A  28      11.405  -5.368  14.707  1.00  1.10           C  
ATOM    429  CG  GLU A  28      11.705  -6.865  14.663  1.00  1.10           C  
ATOM    430  CD  GLU A  28      13.077  -7.231  15.186  1.00  1.10           C  
ATOM    431  OE1 GLU A  28      13.901  -6.357  15.345  1.00  1.10           O  
ATOM    432  OE2 GLU A  28      13.294  -8.395  15.438  1.00  1.10           O  
ATOM    433  H   GLU A  28      11.021  -5.363  12.148  1.00  1.10           H  
ATOM    434  HA  GLU A  28       9.273  -5.522  14.416  1.00  1.10           H  
ATOM    435 1HB  GLU A  28      12.228  -4.865  14.214  1.00  1.10           H  
ATOM    436 2HB  GLU A  28      11.424  -5.046  15.736  1.00  1.10           H  
ATOM    437 1HG  GLU A  28      10.960  -7.395  15.251  1.00  1.10           H  
ATOM    438 2HG  GLU A  28      11.631  -7.197  13.640  1.00  1.10           H  
ATOM    439  N   ARG A  29      10.499  -2.565  13.797  1.00  1.03           N  
ATOM    440  CA  ARG A  29      10.414  -1.153  14.105  1.00  1.03           C  
ATOM    441  C   ARG A  29       9.095  -0.565  13.615  1.00  1.03           C  
ATOM    442  O   ARG A  29       8.465   0.251  14.294  1.00  1.03           O  
ATOM    443  CB  ARG A  29      11.590  -0.466  13.463  1.00  1.03           C  
ATOM    444  CG  ARG A  29      12.931  -0.887  14.065  1.00  1.03           C  
ATOM    445  CD  ARG A  29      14.047  -0.185  13.441  1.00  1.03           C  
ATOM    446  NE  ARG A  29      15.332  -0.636  13.888  1.00  1.03           N  
ATOM    447  CZ  ARG A  29      16.492  -0.150  13.419  1.00  1.03           C  
ATOM    448  NH1 ARG A  29      16.480   0.800  12.508  1.00  1.03           N  
ATOM    449  NH2 ARG A  29      17.644  -0.617  13.877  1.00  1.03           N  
ATOM    450  H   ARG A  29      11.154  -2.873  13.074  1.00  1.03           H  
ATOM    451  HA  ARG A  29      10.480  -1.026  15.185  1.00  1.03           H  
ATOM    452 1HB  ARG A  29      11.615  -0.724  12.408  1.00  1.03           H  
ATOM    453 2HB  ARG A  29      11.486   0.595  13.533  1.00  1.03           H  
ATOM    454 1HG  ARG A  29      12.933  -0.718  15.113  1.00  1.03           H  
ATOM    455 2HG  ARG A  29      13.081  -1.938  13.915  1.00  1.03           H  
ATOM    456 1HD  ARG A  29      13.999  -0.264  12.356  1.00  1.03           H  
ATOM    457 2HD  ARG A  29      13.971   0.836  13.736  1.00  1.03           H  
ATOM    458  HE  ARG A  29      15.365  -1.342  14.609  1.00  1.03           H  
ATOM    459 1HH1 ARG A  29      15.580   1.197  12.184  1.00  1.03           H  
ATOM    460 2HH1 ARG A  29      17.347   1.176  12.158  1.00  1.03           H  
ATOM    461 1HH2 ARG A  29      17.647  -1.331  14.590  1.00  1.03           H  
ATOM    462 2HH2 ARG A  29      18.511  -0.241  13.529  1.00  1.03           H  
ATOM    463  N   LEU A  30       8.629  -1.042  12.458  1.00  0.97           N  
ATOM    464  CA  LEU A  30       7.373  -0.603  11.864  1.00  0.97           C  
ATOM    465  C   LEU A  30       6.271  -0.905  12.858  1.00  0.97           C  
ATOM    466  O   LEU A  30       5.415  -0.059  13.156  1.00  0.97           O  
ATOM    467  CB  LEU A  30       7.153  -1.367  10.553  1.00  0.97           C  
ATOM    468  CG  LEU A  30       5.913  -1.104   9.722  1.00  0.97           C  
ATOM    469  CD1 LEU A  30       5.925   0.340   9.199  1.00  0.97           C  
ATOM    470  CD2 LEU A  30       5.892  -2.126   8.583  1.00  0.97           C  
ATOM    471  H   LEU A  30       9.197  -1.708  11.937  1.00  0.97           H  
ATOM    472  HA  LEU A  30       7.401   0.468  11.682  1.00  0.97           H  
ATOM    473 1HB  LEU A  30       8.020  -1.191   9.913  1.00  0.97           H  
ATOM    474 2HB  LEU A  30       7.137  -2.424  10.793  1.00  0.97           H  
ATOM    475  HG  LEU A  30       5.023  -1.233  10.339  1.00  0.97           H  
ATOM    476 1HD1 LEU A  30       5.028   0.521   8.603  1.00  0.97           H  
ATOM    477 2HD1 LEU A  30       5.946   1.037  10.037  1.00  0.97           H  
ATOM    478 3HD1 LEU A  30       6.811   0.499   8.577  1.00  0.97           H  
ATOM    479 1HD2 LEU A  30       5.009  -1.977   7.975  1.00  0.97           H  
ATOM    480 2HD2 LEU A  30       6.763  -2.015   7.978  1.00  0.97           H  
ATOM    481 3HD2 LEU A  30       5.881  -3.135   8.998  1.00  0.97           H  
ATOM    482  N   LEU A  31       6.305  -2.128  13.386  1.00  0.92           N  
ATOM    483  CA  LEU A  31       5.309  -2.567  14.329  1.00  0.92           C  
ATOM    484  C   LEU A  31       5.392  -1.803  15.651  1.00  0.92           C  
ATOM    485  O   LEU A  31       4.363  -1.368  16.172  1.00  0.92           O  
ATOM    486  CB  LEU A  31       5.443  -4.062  14.566  1.00  0.92           C  
ATOM    487  CG  LEU A  31       4.408  -4.597  15.476  1.00  0.92           C  
ATOM    488  CD1 LEU A  31       3.109  -4.290  14.895  1.00  0.92           C  
ATOM    489  CD2 LEU A  31       4.515  -6.064  15.609  1.00  0.92           C  
ATOM    490  H   LEU A  31       7.031  -2.787  13.097  1.00  0.92           H  
ATOM    491  HA  LEU A  31       4.331  -2.382  13.890  1.00  0.92           H  
ATOM    492 1HB  LEU A  31       5.383  -4.583  13.609  1.00  0.92           H  
ATOM    493 2HB  LEU A  31       6.427  -4.259  15.005  1.00  0.92           H  
ATOM    494  HG  LEU A  31       4.492  -4.121  16.455  1.00  0.92           H  
ATOM    495 1HD1 LEU A  31       2.370  -4.671  15.551  1.00  0.92           H  
ATOM    496 2HD1 LEU A  31       2.996  -3.213  14.790  1.00  0.92           H  
ATOM    497 3HD1 LEU A  31       3.019  -4.764  13.916  1.00  0.92           H  
ATOM    498 1HD2 LEU A  31       3.724  -6.380  16.256  1.00  0.92           H  
ATOM    499 2HD2 LEU A  31       4.410  -6.537  14.628  1.00  0.92           H  
ATOM    500 3HD2 LEU A  31       5.456  -6.321  16.026  1.00  0.92           H  
ATOM    501  N   LEU A  32       6.595  -1.604  16.198  1.00  0.89           N  
ATOM    502  CA  LEU A  32       6.684  -0.871  17.458  1.00  0.89           C  
ATOM    503  C   LEU A  32       6.192   0.567  17.310  1.00  0.89           C  
ATOM    504  O   LEU A  32       5.510   1.082  18.199  1.00  0.89           O  
ATOM    505  CB  LEU A  32       8.113  -0.869  17.978  1.00  0.89           C  
ATOM    506  CG  LEU A  32       8.632  -2.223  18.470  1.00  0.89           C  
ATOM    507  CD1 LEU A  32      10.065  -2.104  18.751  1.00  0.89           C  
ATOM    508  CD2 LEU A  32       7.891  -2.645  19.701  1.00  0.89           C  
ATOM    509  H   LEU A  32       7.439  -1.984  15.764  1.00  0.89           H  
ATOM    510  HA  LEU A  32       6.056  -1.375  18.188  1.00  0.89           H  
ATOM    511 1HB  LEU A  32       8.773  -0.528  17.177  1.00  0.89           H  
ATOM    512 2HB  LEU A  32       8.175  -0.172  18.797  1.00  0.89           H  
ATOM    513  HG  LEU A  32       8.494  -2.968  17.699  1.00  0.89           H  
ATOM    514 1HD1 LEU A  32      10.455  -3.047  19.084  1.00  0.89           H  
ATOM    515 2HD1 LEU A  32      10.563  -1.813  17.833  1.00  0.89           H  
ATOM    516 3HD1 LEU A  32      10.221  -1.355  19.521  1.00  0.89           H  
ATOM    517 1HD2 LEU A  32       8.279  -3.598  20.033  1.00  0.89           H  
ATOM    518 2HD2 LEU A  32       8.024  -1.929  20.480  1.00  0.89           H  
ATOM    519 3HD2 LEU A  32       6.835  -2.736  19.469  1.00  0.89           H  
ATOM    520  N   LYS A  33       6.502   1.214  16.178  1.00  0.87           N  
ATOM    521  CA  LYS A  33       6.023   2.573  15.948  1.00  0.87           C  
ATOM    522  C   LYS A  33       4.504   2.580  15.872  1.00  0.87           C  
ATOM    523  O   LYS A  33       3.843   3.450  16.456  1.00  0.87           O  
ATOM    524  CB  LYS A  33       6.625   3.197  14.686  1.00  0.87           C  
ATOM    525  CG  LYS A  33       6.163   4.644  14.469  1.00  0.87           C  
ATOM    526  CD  LYS A  33       6.893   5.353  13.339  1.00  0.87           C  
ATOM    527  CE  LYS A  33       6.550   6.847  13.363  1.00  0.87           C  
ATOM    528  NZ  LYS A  33       5.109   7.087  13.091  1.00  0.87           N  
ATOM    529  H   LYS A  33       7.088   0.765  15.473  1.00  0.87           H  
ATOM    530  HA  LYS A  33       6.311   3.188  16.795  1.00  0.87           H  
ATOM    531 1HB  LYS A  33       7.716   3.179  14.751  1.00  0.87           H  
ATOM    532 2HB  LYS A  33       6.342   2.601  13.812  1.00  0.87           H  
ATOM    533 1HG  LYS A  33       5.101   4.620  14.215  1.00  0.87           H  
ATOM    534 2HG  LYS A  33       6.269   5.211  15.381  1.00  0.87           H  
ATOM    535 1HD  LYS A  33       7.973   5.224  13.450  1.00  0.87           H  
ATOM    536 2HD  LYS A  33       6.588   4.928  12.380  1.00  0.87           H  
ATOM    537 1HE  LYS A  33       6.791   7.243  14.350  1.00  0.87           H  
ATOM    538 2HE  LYS A  33       7.143   7.372  12.623  1.00  0.87           H  
ATOM    539 1HZ  LYS A  33       4.900   8.080  13.138  1.00  0.87           H  
ATOM    540 2HZ  LYS A  33       4.873   6.733  12.170  1.00  0.87           H  
ATOM    541 3HZ  LYS A  33       4.567   6.603  13.788  1.00  0.87           H  
ATOM    542  N   THR A  34       3.943   1.589  15.174  1.00  0.86           N  
ATOM    543  CA  THR A  34       2.505   1.483  15.040  1.00  0.86           C  
ATOM    544  C   THR A  34       1.884   1.387  16.424  1.00  0.86           C  
ATOM    545  O   THR A  34       0.927   2.099  16.725  1.00  0.86           O  
ATOM    546  CB  THR A  34       2.127   0.249  14.210  1.00  0.86           C  
ATOM    547  OG1 THR A  34       2.702   0.361  12.896  1.00  0.86           O  
ATOM    548  CG2 THR A  34       0.628   0.131  14.097  1.00  0.86           C  
ATOM    549  H   THR A  34       4.529   0.903  14.696  1.00  0.86           H  
ATOM    550  HA  THR A  34       2.128   2.378  14.548  1.00  0.86           H  
ATOM    551  HB  THR A  34       2.513  -0.641  14.690  1.00  0.86           H  
ATOM    552  HG1 THR A  34       3.689   0.367  12.972  1.00  0.86           H  
ATOM    553 1HG2 THR A  34       0.379  -0.749  13.505  1.00  0.86           H  
ATOM    554 2HG2 THR A  34       0.193   0.039  15.093  1.00  0.86           H  
ATOM    555 3HG2 THR A  34       0.242   1.021  13.611  1.00  0.86           H  
ATOM    556  N   LEU A  35       2.457   0.537  17.281  1.00  0.86           N  
ATOM    557  CA  LEU A  35       1.977   0.379  18.649  1.00  0.86           C  
ATOM    558  C   LEU A  35       2.132   1.662  19.474  1.00  0.86           C  
ATOM    559  O   LEU A  35       1.235   2.032  20.233  1.00  0.86           O  
ATOM    560  CB  LEU A  35       2.734  -0.780  19.313  1.00  0.86           C  
ATOM    561  CG  LEU A  35       2.378  -2.172  18.806  1.00  0.86           C  
ATOM    562  CD1 LEU A  35       3.371  -3.189  19.343  1.00  0.86           C  
ATOM    563  CD2 LEU A  35       0.976  -2.495  19.301  1.00  0.86           C  
ATOM    564  H   LEU A  35       3.241  -0.030  16.960  1.00  0.86           H  
ATOM    565  HA  LEU A  35       0.920   0.122  18.612  1.00  0.86           H  
ATOM    566 1HB  LEU A  35       3.796  -0.634  19.153  1.00  0.86           H  
ATOM    567 2HB  LEU A  35       2.537  -0.759  20.382  1.00  0.86           H  
ATOM    568  HG  LEU A  35       2.410  -2.196  17.714  1.00  0.86           H  
ATOM    569 1HD1 LEU A  35       3.105  -4.183  18.985  1.00  0.86           H  
ATOM    570 2HD1 LEU A  35       4.368  -2.937  18.993  1.00  0.86           H  
ATOM    571 3HD1 LEU A  35       3.351  -3.174  20.433  1.00  0.86           H  
ATOM    572 1HD2 LEU A  35       0.692  -3.476  18.970  1.00  0.86           H  
ATOM    573 2HD2 LEU A  35       0.962  -2.467  20.381  1.00  0.86           H  
ATOM    574 3HD2 LEU A  35       0.264  -1.761  18.919  1.00  0.86           H  
ATOM    575  N   ARG A  36       3.227   2.399  19.289  1.00  0.86           N  
ATOM    576  CA  ARG A  36       3.402   3.635  20.047  1.00  0.86           C  
ATOM    577  C   ARG A  36       2.291   4.632  19.757  1.00  0.86           C  
ATOM    578  O   ARG A  36       1.802   5.314  20.661  1.00  0.86           O  
ATOM    579  CB  ARG A  36       4.742   4.297  19.731  1.00  0.86           C  
ATOM    580  CG  ARG A  36       5.054   5.539  20.588  1.00  0.86           C  
ATOM    581  CD  ARG A  36       6.490   5.911  20.518  1.00  0.86           C  
ATOM    582  NE  ARG A  36       6.937   6.237  19.175  1.00  0.86           N  
ATOM    583  CZ  ARG A  36       7.686   5.415  18.429  1.00  0.86           C  
ATOM    584  NH1 ARG A  36       7.967   4.233  18.884  1.00  0.86           N  
ATOM    585  NH2 ARG A  36       8.128   5.786  17.255  1.00  0.86           N  
ATOM    586  H   ARG A  36       3.962   2.075  18.664  1.00  0.86           H  
ATOM    587  HA  ARG A  36       3.378   3.396  21.107  1.00  0.86           H  
ATOM    588 1HB  ARG A  36       5.555   3.589  19.815  1.00  0.86           H  
ATOM    589 2HB  ARG A  36       4.724   4.628  18.692  1.00  0.86           H  
ATOM    590 1HG  ARG A  36       4.463   6.387  20.230  1.00  0.86           H  
ATOM    591 2HG  ARG A  36       4.803   5.338  21.631  1.00  0.86           H  
ATOM    592 1HD  ARG A  36       6.649   6.789  21.140  1.00  0.86           H  
ATOM    593 2HD  ARG A  36       7.102   5.090  20.898  1.00  0.86           H  
ATOM    594  HE  ARG A  36       6.724   7.158  18.807  1.00  0.86           H  
ATOM    595 1HH1 ARG A  36       7.574   3.953  19.782  1.00  0.86           H  
ATOM    596 2HH1 ARG A  36       8.521   3.600  18.324  1.00  0.86           H  
ATOM    597 1HH2 ARG A  36       7.900   6.707  16.901  1.00  0.86           H  
ATOM    598 2HH2 ARG A  36       8.704   5.161  16.710  1.00  0.86           H  
ATOM    599  N   ARG A  37       1.878   4.708  18.496  1.00  0.87           N  
ATOM    600  CA  ARG A  37       0.844   5.647  18.091  1.00  0.87           C  
ATOM    601  C   ARG A  37      -0.578   5.135  18.321  1.00  0.87           C  
ATOM    602  O   ARG A  37      -1.442   5.874  18.797  1.00  0.87           O  
ATOM    603  CB  ARG A  37       1.004   5.976  16.619  1.00  0.87           C  
ATOM    604  CG  ARG A  37       0.013   7.007  16.064  1.00  0.87           C  
ATOM    605  CD  ARG A  37       0.370   7.366  14.666  1.00  0.87           C  
ATOM    606  NE  ARG A  37      -0.501   8.380  14.051  1.00  0.87           N  
ATOM    607  CZ  ARG A  37      -0.362   8.750  12.752  1.00  0.87           C  
ATOM    608  NH1 ARG A  37       0.564   8.153  12.046  1.00  0.87           N  
ATOM    609  NH2 ARG A  37      -1.113   9.684  12.171  1.00  0.87           N  
ATOM    610  H   ARG A  37       2.335   4.118  17.795  1.00  0.87           H  
ATOM    611  HA  ARG A  37       0.977   6.561  18.668  1.00  0.87           H  
ATOM    612 1HB  ARG A  37       2.011   6.353  16.446  1.00  0.87           H  
ATOM    613 2HB  ARG A  37       0.899   5.057  16.036  1.00  0.87           H  
ATOM    614 1HG  ARG A  37      -0.991   6.579  16.067  1.00  0.87           H  
ATOM    615 2HG  ARG A  37       0.025   7.894  16.678  1.00  0.87           H  
ATOM    616 1HD  ARG A  37       1.387   7.756  14.658  1.00  0.87           H  
ATOM    617 2HD  ARG A  37       0.327   6.469  14.052  1.00  0.87           H  
ATOM    618  HE  ARG A  37      -1.194   8.866  14.638  1.00  0.87           H  
ATOM    619 1HH1 ARG A  37       1.135   7.451  12.464  1.00  0.87           H  
ATOM    620 2HH1 ARG A  37       0.731   8.435  11.068  1.00  0.87           H  
ATOM    621 1HH2 ARG A  37      -1.849  10.165  12.673  1.00  0.87           H  
ATOM    622 2HH2 ARG A  37      -0.948   9.911  11.166  1.00  0.87           H  
ATOM    623  N   ALA A  38      -0.834   3.883  17.947  1.00  0.87           N  
ATOM    624  CA  ALA A  38      -2.167   3.302  18.024  1.00  0.87           C  
ATOM    625  C   ALA A  38      -2.544   2.820  19.425  1.00  0.87           C  
ATOM    626  O   ALA A  38      -3.729   2.714  19.741  1.00  0.87           O  
ATOM    627  CB  ALA A  38      -2.275   2.140  17.048  1.00  0.87           C  
ATOM    628  H   ALA A  38      -0.086   3.303  17.583  1.00  0.87           H  
ATOM    629  HA  ALA A  38      -2.879   4.074  17.734  1.00  0.87           H  
ATOM    630 1HB  ALA A  38      -3.284   1.734  17.075  1.00  0.87           H  
ATOM    631 2HB  ALA A  38      -2.044   2.484  16.041  1.00  0.87           H  
ATOM    632 3HB  ALA A  38      -1.562   1.364  17.339  1.00  0.87           H  
ATOM    633  N   GLY A  39      -1.557   2.535  20.277  1.00  0.88           N  
ATOM    634  CA  GLY A  39      -1.859   1.993  21.589  1.00  0.88           C  
ATOM    635  C   GLY A  39      -2.252   0.535  21.427  1.00  0.88           C  
ATOM    636  O   GLY A  39      -1.749  -0.146  20.533  1.00  0.88           O  
ATOM    637  H   GLY A  39      -0.580   2.630  20.018  1.00  0.88           H  
ATOM    638 1HA  GLY A  39      -0.982   2.081  22.230  1.00  0.88           H  
ATOM    639 2HA  GLY A  39      -2.669   2.556  22.048  1.00  0.88           H  
ATOM    640  N   SER A  40      -3.081   0.022  22.325  1.00  0.90           N  
ATOM    641  CA  SER A  40      -3.424  -1.386  22.229  1.00  0.90           C  
ATOM    642  C   SER A  40      -4.053  -1.668  20.872  1.00  0.90           C  
ATOM    643  O   SER A  40      -4.964  -0.955  20.445  1.00  0.90           O  
ATOM    644  CB  SER A  40      -4.388  -1.771  23.322  1.00  0.90           C  
ATOM    645  OG  SER A  40      -4.807  -3.095  23.169  1.00  0.90           O  
ATOM    646  H   SER A  40      -3.478   0.602  23.049  1.00  0.90           H  
ATOM    647  HA  SER A  40      -2.516  -1.975  22.324  1.00  0.90           H  
ATOM    648 1HB  SER A  40      -3.914  -1.645  24.294  1.00  0.90           H  
ATOM    649 2HB  SER A  40      -5.251  -1.109  23.286  1.00  0.90           H  
ATOM    650  HG  SER A  40      -4.941  -3.206  22.218  1.00  0.90           H  
ATOM    651  N   ALA A  41      -3.624  -2.744  20.229  1.00  0.92           N  
ATOM    652  CA  ALA A  41      -4.163  -3.079  18.917  1.00  0.92           C  
ATOM    653  C   ALA A  41      -4.199  -4.574  18.701  1.00  0.92           C  
ATOM    654  O   ALA A  41      -3.409  -5.310  19.294  1.00  0.92           O  
ATOM    655  CB  ALA A  41      -3.300  -2.426  17.859  1.00  0.92           C  
ATOM    656  H   ALA A  41      -2.848  -3.272  20.631  1.00  0.92           H  
ATOM    657  HA  ALA A  41      -5.184  -2.701  18.850  1.00  0.92           H  
ATOM    658 1HB  ALA A  41      -3.688  -2.650  16.875  1.00  0.92           H  
ATOM    659 2HB  ALA A  41      -3.288  -1.345  18.012  1.00  0.92           H  
ATOM    660 3HB  ALA A  41      -2.307  -2.819  17.961  1.00  0.92           H  
ATOM    661  N   SER A  42      -5.118  -5.061  17.868  1.00  0.94           N  
ATOM    662  CA  SER A  42      -5.105  -6.494  17.659  1.00  0.94           C  
ATOM    663  C   SER A  42      -4.072  -6.866  16.623  1.00  0.94           C  
ATOM    664  O   SER A  42      -3.711  -6.034  15.789  1.00  0.94           O  
ATOM    665  CB  SER A  42      -6.481  -7.005  17.269  1.00  0.94           C  
ATOM    666  OG  SER A  42      -6.867  -6.534  16.012  1.00  0.94           O  
ATOM    667  H   SER A  42      -5.789  -4.472  17.347  1.00  0.94           H  
ATOM    668  HA  SER A  42      -4.828  -6.957  18.588  1.00  0.94           H  
ATOM    669 1HB  SER A  42      -6.467  -8.091  17.267  1.00  0.94           H  
ATOM    670 2HB  SER A  42      -7.209  -6.693  18.013  1.00  0.94           H  
ATOM    671  HG  SER A  42      -6.986  -5.559  16.112  1.00  0.94           H  
ATOM    672  N   LYS A  43      -3.720  -8.146  16.545  1.00  0.96           N  
ATOM    673  CA  LYS A  43      -2.770  -8.561  15.507  1.00  0.96           C  
ATOM    674  C   LYS A  43      -3.282  -8.170  14.118  1.00  0.96           C  
ATOM    675  O   LYS A  43      -2.506  -7.770  13.249  1.00  0.96           O  
ATOM    676  CB  LYS A  43      -2.542 -10.075  15.524  1.00  0.96           C  
ATOM    677  CG  LYS A  43      -1.767 -10.610  16.692  1.00  0.96           C  
ATOM    678  CD  LYS A  43      -1.583 -12.123  16.588  1.00  0.96           C  
ATOM    679  CE  LYS A  43      -0.730 -12.677  17.723  1.00  0.96           C  
ATOM    680  NZ  LYS A  43      -0.640 -14.175  17.670  1.00  0.96           N  
ATOM    681  H   LYS A  43      -4.053  -8.780  17.275  1.00  0.96           H  
ATOM    682  HA  LYS A  43      -1.820  -8.057  15.678  1.00  0.96           H  
ATOM    683 1HB  LYS A  43      -3.507 -10.582  15.508  1.00  0.96           H  
ATOM    684 2HB  LYS A  43      -2.008 -10.366  14.616  1.00  0.96           H  
ATOM    685 1HG  LYS A  43      -0.822 -10.128  16.749  1.00  0.96           H  
ATOM    686 2HG  LYS A  43      -2.330 -10.393  17.597  1.00  0.96           H  
ATOM    687 1HD  LYS A  43      -2.562 -12.605  16.619  1.00  0.96           H  
ATOM    688 2HD  LYS A  43      -1.107 -12.365  15.635  1.00  0.96           H  
ATOM    689 1HE  LYS A  43       0.277 -12.256  17.650  1.00  0.96           H  
ATOM    690 2HE  LYS A  43      -1.164 -12.384  18.672  1.00  0.96           H  
ATOM    691 1HZ  LYS A  43      -0.071 -14.508  18.436  1.00  0.96           H  
ATOM    692 2HZ  LYS A  43      -1.568 -14.569  17.751  1.00  0.96           H  
ATOM    693 3HZ  LYS A  43      -0.232 -14.471  16.796  1.00  0.96           H  
ATOM    694  N   ALA A  44      -4.598  -8.268  13.927  1.00  0.98           N  
ATOM    695  CA  ALA A  44      -5.262  -7.924  12.674  1.00  0.98           C  
ATOM    696  C   ALA A  44      -5.078  -6.451  12.297  1.00  0.98           C  
ATOM    697  O   ALA A  44      -5.008  -6.107  11.111  1.00  0.98           O  
ATOM    698  CB  ALA A  44      -6.741  -8.232  12.779  1.00  0.98           C  
ATOM    699  H   ALA A  44      -5.165  -8.588  14.699  1.00  0.98           H  
ATOM    700  HA  ALA A  44      -4.821  -8.531  11.884  1.00  0.98           H  
ATOM    701 1HB  ALA A  44      -7.228  -8.003  11.832  1.00  0.98           H  
ATOM    702 2HB  ALA A  44      -6.879  -9.285  13.015  1.00  0.98           H  
ATOM    703 3HB  ALA A  44      -7.179  -7.621  13.569  1.00  0.98           H  
ATOM    704  N   ASP A  45      -5.008  -5.571  13.298  1.00  1.00           N  
ATOM    705  CA  ASP A  45      -4.935  -4.146  13.025  1.00  1.00           C  
ATOM    706  C   ASP A  45      -3.504  -3.816  12.733  1.00  1.00           C  
ATOM    707  O   ASP A  45      -3.197  -3.004  11.862  1.00  1.00           O  
ATOM    708  CB  ASP A  45      -5.352  -3.322  14.251  1.00  1.00           C  
ATOM    709  CG  ASP A  45      -6.810  -3.482  14.720  1.00  1.00           C  
ATOM    710  OD1 ASP A  45      -7.739  -3.247  13.937  1.00  1.00           O  
ATOM    711  OD2 ASP A  45      -6.985  -3.820  15.910  1.00  1.00           O  
ATOM    712  H   ASP A  45      -4.980  -5.892  14.260  1.00  1.00           H  
ATOM    713  HA  ASP A  45      -5.542  -3.905  12.162  1.00  1.00           H  
ATOM    714 1HB  ASP A  45      -4.709  -3.616  15.075  1.00  1.00           H  
ATOM    715 2HB  ASP A  45      -5.159  -2.268  14.056  1.00  1.00           H  
ATOM    716  N   LEU A  46      -2.618  -4.506  13.427  1.00  1.03           N  
ATOM    717  CA  LEU A  46      -1.208  -4.289  13.249  1.00  1.03           C  
ATOM    718  C   LEU A  46      -0.827  -4.733  11.841  1.00  1.03           C  
ATOM    719  O   LEU A  46      -0.076  -4.050  11.146  1.00  1.03           O  
ATOM    720  CB  LEU A  46      -0.496  -5.055  14.350  1.00  1.03           C  
ATOM    721  CG  LEU A  46      -0.805  -4.452  15.758  1.00  1.03           C  
ATOM    722  CD1 LEU A  46      -0.274  -5.360  16.872  1.00  1.03           C  
ATOM    723  CD2 LEU A  46      -0.242  -3.011  15.826  1.00  1.03           C  
ATOM    724  H   LEU A  46      -2.942  -5.173  14.129  1.00  1.03           H  
ATOM    725  HA  LEU A  46      -0.996  -3.227  13.354  1.00  1.03           H  
ATOM    726 1HB  LEU A  46      -0.841  -6.084  14.340  1.00  1.03           H  
ATOM    727 2HB  LEU A  46       0.556  -5.045  14.162  1.00  1.03           H  
ATOM    728  HG  LEU A  46      -1.881  -4.402  15.882  1.00  1.03           H  
ATOM    729 1HD1 LEU A  46      -0.555  -4.926  17.820  1.00  1.03           H  
ATOM    730 2HD1 LEU A  46      -0.730  -6.335  16.785  1.00  1.03           H  
ATOM    731 3HD1 LEU A  46       0.792  -5.465  16.827  1.00  1.03           H  
ATOM    732 1HD2 LEU A  46      -0.475  -2.562  16.771  1.00  1.03           H  
ATOM    733 2HD2 LEU A  46       0.819  -3.007  15.705  1.00  1.03           H  
ATOM    734 3HD2 LEU A  46      -0.694  -2.422  15.032  1.00  1.03           H  
ATOM    735  N   ALA A  47      -1.407  -5.852  11.385  1.00  1.06           N  
ATOM    736  CA  ALA A  47      -1.179  -6.337  10.028  1.00  1.06           C  
ATOM    737  C   ALA A  47      -1.705  -5.358   8.994  1.00  1.06           C  
ATOM    738  O   ALA A  47      -1.030  -5.038   8.008  1.00  1.06           O  
ATOM    739  CB  ALA A  47      -1.854  -7.695   9.852  1.00  1.06           C  
ATOM    740  H   ALA A  47      -1.999  -6.399  12.009  1.00  1.06           H  
ATOM    741  HA  ALA A  47      -0.113  -6.422   9.863  1.00  1.06           H  
ATOM    742 1HB  ALA A  47      -1.675  -8.067   8.851  1.00  1.06           H  
ATOM    743 2HB  ALA A  47      -1.451  -8.399  10.580  1.00  1.06           H  
ATOM    744 3HB  ALA A  47      -2.925  -7.586  10.011  1.00  1.06           H  
ATOM    745  N   ARG A  48      -2.890  -4.796   9.243  1.00  1.11           N  
ATOM    746  CA  ARG A  48      -3.445  -3.851   8.291  1.00  1.11           C  
ATOM    747  C   ARG A  48      -2.582  -2.600   8.184  1.00  1.11           C  
ATOM    748  O   ARG A  48      -2.140  -2.228   7.095  1.00  1.11           O  
ATOM    749  CB  ARG A  48      -4.857  -3.455   8.709  1.00  1.11           C  
ATOM    750  CG  ARG A  48      -5.594  -2.515   7.752  1.00  1.11           C  
ATOM    751  CD  ARG A  48      -7.000  -2.227   8.214  1.00  1.11           C  
ATOM    752  NE  ARG A  48      -7.022  -1.451   9.455  1.00  1.11           N  
ATOM    753  CZ  ARG A  48      -7.374  -1.935  10.672  1.00  1.11           C  
ATOM    754  NH1 ARG A  48      -7.750  -3.173  10.841  1.00  1.11           N  
ATOM    755  NH2 ARG A  48      -7.347  -1.175  11.737  1.00  1.11           N  
ATOM    756  H   ARG A  48      -3.442  -5.071  10.058  1.00  1.11           H  
ATOM    757  HA  ARG A  48      -3.487  -4.333   7.316  1.00  1.11           H  
ATOM    758 1HB  ARG A  48      -5.460  -4.355   8.825  1.00  1.11           H  
ATOM    759 2HB  ARG A  48      -4.820  -2.969   9.685  1.00  1.11           H  
ATOM    760 1HG  ARG A  48      -5.051  -1.570   7.696  1.00  1.11           H  
ATOM    761 2HG  ARG A  48      -5.640  -2.967   6.761  1.00  1.11           H  
ATOM    762 1HD  ARG A  48      -7.525  -1.658   7.448  1.00  1.11           H  
ATOM    763 2HD  ARG A  48      -7.522  -3.167   8.391  1.00  1.11           H  
ATOM    764  HE  ARG A  48      -6.737  -0.483   9.404  1.00  1.11           H  
ATOM    765 1HH1 ARG A  48      -7.787  -3.817  10.065  1.00  1.11           H  
ATOM    766 2HH1 ARG A  48      -7.987  -3.470  11.803  1.00  1.11           H  
ATOM    767 1HH2 ARG A  48      -7.070  -0.207  11.681  1.00  1.11           H  
ATOM    768 2HH2 ARG A  48      -7.607  -1.616  12.635  1.00  1.11           H  
ATOM    769  N   LEU A  49      -2.282  -1.995   9.327  1.00  1.17           N  
ATOM    770  CA  LEU A  49      -1.544  -0.742   9.385  1.00  1.17           C  
ATOM    771  C   LEU A  49      -0.121  -0.865   8.843  1.00  1.17           C  
ATOM    772  O   LEU A  49       0.387   0.043   8.183  1.00  1.17           O  
ATOM    773  CB  LEU A  49      -1.514  -0.278  10.843  1.00  1.17           C  
ATOM    774  CG  LEU A  49      -2.882   0.148  11.424  1.00  1.17           C  
ATOM    775  CD1 LEU A  49      -2.758   0.383  12.934  1.00  1.17           C  
ATOM    776  CD2 LEU A  49      -3.354   1.389  10.710  1.00  1.17           C  
ATOM    777  H   LEU A  49      -2.621  -2.397  10.200  1.00  1.17           H  
ATOM    778  HA  LEU A  49      -2.077  -0.007   8.786  1.00  1.17           H  
ATOM    779 1HB  LEU A  49      -1.140  -1.105  11.453  1.00  1.17           H  
ATOM    780 2HB  LEU A  49      -0.823   0.558  10.935  1.00  1.17           H  
ATOM    781  HG  LEU A  49      -3.606  -0.649  11.266  1.00  1.17           H  
ATOM    782 1HD1 LEU A  49      -3.727   0.670  13.339  1.00  1.17           H  
ATOM    783 2HD1 LEU A  49      -2.421  -0.539  13.416  1.00  1.17           H  
ATOM    784 3HD1 LEU A  49      -2.043   1.177  13.121  1.00  1.17           H  
ATOM    785 1HD2 LEU A  49      -4.324   1.690  11.105  1.00  1.17           H  
ATOM    786 2HD2 LEU A  49      -2.634   2.194  10.864  1.00  1.17           H  
ATOM    787 3HD2 LEU A  49      -3.444   1.180   9.644  1.00  1.17           H  
ATOM    788  N   ALA A  50       0.517  -1.998   9.115  1.00  1.25           N  
ATOM    789  CA  ALA A  50       1.880  -2.268   8.689  1.00  1.25           C  
ATOM    790  C   ALA A  50       1.987  -2.849   7.274  1.00  1.25           C  
ATOM    791  O   ALA A  50       3.093  -3.106   6.807  1.00  1.25           O  
ATOM    792  CB  ALA A  50       2.516  -3.239   9.668  1.00  1.25           C  
ATOM    793  H   ALA A  50       0.059  -2.712   9.682  1.00  1.25           H  
ATOM    794  HA  ALA A  50       2.427  -1.327   8.708  1.00  1.25           H  
ATOM    795 1HB  ALA A  50       3.532  -3.415   9.392  1.00  1.25           H  
ATOM    796 2HB  ALA A  50       2.480  -2.823  10.674  1.00  1.25           H  
ATOM    797 3HB  ALA A  50       1.966  -4.181   9.642  1.00  1.25           H  
ATOM    798  N   ASN A  51       0.861  -3.110   6.598  1.00  1.32           N  
ATOM    799  CA  ASN A  51       0.878  -3.785   5.291  1.00  1.32           C  
ATOM    800  C   ASN A  51       1.662  -5.109   5.346  1.00  1.32           C  
ATOM    801  O   ASN A  51       2.445  -5.426   4.447  1.00  1.32           O  
ATOM    802  CB  ASN A  51       1.447  -2.908   4.191  1.00  1.32           C  
ATOM    803  CG  ASN A  51       0.646  -1.688   3.928  1.00  1.32           C  
ATOM    804  OD1 ASN A  51       1.172  -0.567   3.893  1.00  1.32           O  
ATOM    805  ND2 ASN A  51      -0.640  -1.866   3.744  1.00  1.32           N  
ATOM    806  H   ASN A  51      -0.050  -2.847   6.980  1.00  1.32           H  
ATOM    807  HA  ASN A  51      -0.152  -4.035   5.032  1.00  1.32           H  
ATOM    808 1HB  ASN A  51       2.437  -2.609   4.467  1.00  1.32           H  
ATOM    809 2HB  ASN A  51       1.529  -3.483   3.271  1.00  1.32           H  
ATOM    810 1HD2 ASN A  51      -1.238  -1.082   3.575  1.00  1.32           H  
ATOM    811 2HD2 ASN A  51      -1.028  -2.789   3.794  1.00  1.32           H  
ATOM    812  N   MET A  52       1.437  -5.876   6.408  1.00  1.37           N  
ATOM    813  CA  MET A  52       2.102  -7.158   6.648  1.00  1.37           C  
ATOM    814  C   MET A  52       1.094  -8.296   6.705  1.00  1.37           C  
ATOM    815  O   MET A  52      -0.087  -8.071   6.947  1.00  1.37           O  
ATOM    816  CB  MET A  52       2.894  -7.094   7.951  1.00  1.37           C  
ATOM    817  CG  MET A  52       4.120  -6.188   7.984  1.00  1.37           C  
ATOM    818  SD  MET A  52       4.842  -6.106   9.649  1.00  1.37           S  
ATOM    819  CE  MET A  52       5.384  -7.765   9.898  1.00  1.37           C  
ATOM    820  H   MET A  52       0.740  -5.552   7.082  1.00  1.37           H  
ATOM    821  HA  MET A  52       2.785  -7.359   5.825  1.00  1.37           H  
ATOM    822 1HB  MET A  52       2.233  -6.739   8.733  1.00  1.37           H  
ATOM    823 2HB  MET A  52       3.214  -8.098   8.224  1.00  1.37           H  
ATOM    824 1HG  MET A  52       4.877  -6.563   7.297  1.00  1.37           H  
ATOM    825 2HG  MET A  52       3.855  -5.199   7.676  1.00  1.37           H  
ATOM    826 1HE  MET A  52       5.798  -7.855  10.885  1.00  1.37           H  
ATOM    827 2HE  MET A  52       4.536  -8.429   9.806  1.00  1.37           H  
ATOM    828 3HE  MET A  52       6.131  -8.027   9.152  1.00  1.37           H  
ATOM    829  N   THR A  53       1.540  -9.524   6.468  1.00  1.37           N  
ATOM    830  CA  THR A  53       0.603 -10.635   6.589  1.00  1.37           C  
ATOM    831  C   THR A  53       0.422 -10.997   8.050  1.00  1.37           C  
ATOM    832  O   THR A  53       1.292 -10.705   8.869  1.00  1.37           O  
ATOM    833  CB  THR A  53       1.114 -11.868   5.818  1.00  1.37           C  
ATOM    834  OG1 THR A  53       2.373 -12.339   6.390  1.00  1.37           O  
ATOM    835  CG2 THR A  53       1.349 -11.489   4.373  1.00  1.37           C  
ATOM    836  H   THR A  53       2.507  -9.685   6.233  1.00  1.37           H  
ATOM    837  HA  THR A  53      -0.364 -10.333   6.182  1.00  1.37           H  
ATOM    838  HB  THR A  53       0.376 -12.668   5.867  1.00  1.37           H  
ATOM    839  HG1 THR A  53       2.784 -12.961   5.769  1.00  1.37           H  
ATOM    840 1HG2 THR A  53       1.709 -12.358   3.820  1.00  1.37           H  
ATOM    841 2HG2 THR A  53       0.414 -11.141   3.933  1.00  1.37           H  
ATOM    842 3HG2 THR A  53       2.091 -10.693   4.323  1.00  1.37           H  
ATOM    843  N   GLY A  54      -0.647 -11.727   8.373  1.00  1.33           N  
ATOM    844  CA  GLY A  54      -0.862 -12.145   9.758  1.00  1.33           C  
ATOM    845  C   GLY A  54       0.297 -12.983  10.285  1.00  1.33           C  
ATOM    846  O   GLY A  54       0.659 -12.887  11.461  1.00  1.33           O  
ATOM    847  H   GLY A  54      -1.330 -11.958   7.665  1.00  1.33           H  
ATOM    848 1HA  GLY A  54      -0.987 -11.260  10.384  1.00  1.33           H  
ATOM    849 2HA  GLY A  54      -1.788 -12.717   9.825  1.00  1.33           H  
ATOM    850  N   THR A  55       0.878 -13.801   9.404  1.00  1.25           N  
ATOM    851  CA  THR A  55       1.998 -14.650   9.769  1.00  1.25           C  
ATOM    852  C   THR A  55       3.226 -13.813  10.081  1.00  1.25           C  
ATOM    853  O   THR A  55       3.895 -14.026  11.103  1.00  1.25           O  
ATOM    854  CB  THR A  55       2.334 -15.642   8.641  1.00  1.25           C  
ATOM    855  OG1 THR A  55       1.210 -16.507   8.402  1.00  1.25           O  
ATOM    856  CG2 THR A  55       3.549 -16.469   9.016  1.00  1.25           C  
ATOM    857  H   THR A  55       0.529 -13.820   8.459  1.00  1.25           H  
ATOM    858  HA  THR A  55       1.733 -15.213  10.663  1.00  1.25           H  
ATOM    859  HB  THR A  55       2.549 -15.085   7.728  1.00  1.25           H  
ATOM    860  HG1 THR A  55       1.439 -17.146   7.720  1.00  1.25           H  
ATOM    861 1HG2 THR A  55       3.783 -17.160   8.208  1.00  1.25           H  
ATOM    862 2HG2 THR A  55       4.401 -15.806   9.185  1.00  1.25           H  
ATOM    863 3HG2 THR A  55       3.341 -17.030   9.925  1.00  1.25           H  
ATOM    864  N   ALA A  56       3.534 -12.848   9.204  1.00  1.15           N  
ATOM    865  CA  ALA A  56       4.705 -12.019   9.439  1.00  1.15           C  
ATOM    866  C   ALA A  56       4.550 -11.241  10.731  1.00  1.15           C  
ATOM    867  O   ALA A  56       5.487 -11.144  11.525  1.00  1.15           O  
ATOM    868  CB  ALA A  56       4.916 -11.068   8.283  1.00  1.15           C  
ATOM    869  H   ALA A  56       2.963 -12.687   8.371  1.00  1.15           H  
ATOM    870  HA  ALA A  56       5.573 -12.670   9.535  1.00  1.15           H  
ATOM    871 1HB  ALA A  56       5.800 -10.466   8.463  1.00  1.15           H  
ATOM    872 2HB  ALA A  56       5.042 -11.636   7.364  1.00  1.15           H  
ATOM    873 3HB  ALA A  56       4.042 -10.423   8.193  1.00  1.15           H  
ATOM    874  N   VAL A  57       3.347 -10.738  10.986  1.00  1.03           N  
ATOM    875  CA  VAL A  57       3.126  -9.971  12.191  1.00  1.03           C  
ATOM    876  C   VAL A  57       3.282 -10.850  13.402  1.00  1.03           C  
ATOM    877  O   VAL A  57       3.939 -10.452  14.355  1.00  1.03           O  
ATOM    878  CB  VAL A  57       1.760  -9.289  12.164  1.00  1.03           C  
ATOM    879  CG1 VAL A  57       1.432  -8.649  13.479  1.00  1.03           C  
ATOM    880  CG2 VAL A  57       1.789  -8.256  11.137  1.00  1.03           C  
ATOM    881  H   VAL A  57       2.588 -10.855  10.313  1.00  1.03           H  
ATOM    882  HA  VAL A  57       3.880  -9.187  12.240  1.00  1.03           H  
ATOM    883  HB  VAL A  57       0.988 -10.029  11.938  1.00  1.03           H  
ATOM    884 1HG1 VAL A  57       0.449  -8.170  13.420  1.00  1.03           H  
ATOM    885 2HG1 VAL A  57       1.411  -9.423  14.211  1.00  1.03           H  
ATOM    886 3HG1 VAL A  57       2.187  -7.904  13.736  1.00  1.03           H  
ATOM    887 1HG2 VAL A  57       0.845  -7.805  11.132  1.00  1.03           H  
ATOM    888 2HG2 VAL A  57       2.554  -7.517  11.373  1.00  1.03           H  
ATOM    889 3HG2 VAL A  57       1.996  -8.712  10.181  1.00  1.03           H  
ATOM    890  N   GLY A  58       2.713 -12.056  13.378  1.00  0.93           N  
ATOM    891  CA  GLY A  58       2.856 -12.955  14.510  1.00  0.93           C  
ATOM    892  C   GLY A  58       4.324 -13.291  14.801  1.00  0.93           C  
ATOM    893  O   GLY A  58       4.726 -13.382  15.966  1.00  0.93           O  
ATOM    894  H   GLY A  58       2.158 -12.352  12.573  1.00  0.93           H  
ATOM    895 1HA  GLY A  58       2.399 -12.502  15.388  1.00  0.93           H  
ATOM    896 2HA  GLY A  58       2.309 -13.873  14.297  1.00  0.93           H  
ATOM    897  N   SER A  59       5.142 -13.449  13.750  1.00  0.85           N  
ATOM    898  CA  SER A  59       6.562 -13.755  13.931  1.00  0.85           C  
ATOM    899  C   SER A  59       7.285 -12.583  14.599  1.00  0.85           C  
ATOM    900  O   SER A  59       8.117 -12.767  15.505  1.00  0.85           O  
ATOM    901  CB  SER A  59       7.198 -14.061  12.591  1.00  0.85           C  
ATOM    902  OG  SER A  59       6.651 -15.226  12.032  1.00  0.85           O  
ATOM    903  H   SER A  59       4.758 -13.391  12.803  1.00  0.85           H  
ATOM    904  HA  SER A  59       6.649 -14.629  14.577  1.00  0.85           H  
ATOM    905 1HB  SER A  59       7.033 -13.222  11.915  1.00  0.85           H  
ATOM    906 2HB  SER A  59       8.271 -14.178  12.715  1.00  0.85           H  
ATOM    907  HG  SER A  59       5.713 -15.015  11.870  1.00  0.85           H  
ATOM    908  N   ILE A  60       6.945 -11.371  14.158  1.00  0.79           N  
ATOM    909  CA  ILE A  60       7.542 -10.162  14.697  1.00  0.79           C  
ATOM    910  C   ILE A  60       7.064  -9.898  16.118  1.00  0.79           C  
ATOM    911  O   ILE A  60       7.875  -9.590  16.993  1.00  0.79           O  
ATOM    912  CB  ILE A  60       7.257  -8.970  13.780  1.00  0.79           C  
ATOM    913  CG1 ILE A  60       7.950  -9.162  12.400  1.00  0.79           C  
ATOM    914  CG2 ILE A  60       7.714  -7.714  14.417  1.00  0.79           C  
ATOM    915  CD1 ILE A  60       9.451  -9.271  12.464  1.00  0.79           C  
ATOM    916  H   ILE A  60       6.266 -11.291  13.397  1.00  0.79           H  
ATOM    917  HA  ILE A  60       8.620 -10.299  14.727  1.00  0.79           H  
ATOM    918  HB  ILE A  60       6.179  -8.912  13.601  1.00  0.79           H  
ATOM    919 1HG1 ILE A  60       7.573 -10.058  11.936  1.00  0.79           H  
ATOM    920 2HG1 ILE A  60       7.723  -8.326  11.778  1.00  0.79           H  
ATOM    921 1HG2 ILE A  60       7.482  -6.871  13.761  1.00  0.79           H  
ATOM    922 2HG2 ILE A  60       7.212  -7.591  15.360  1.00  0.79           H  
ATOM    923 3HG2 ILE A  60       8.779  -7.774  14.582  1.00  0.79           H  
ATOM    924 1HD1 ILE A  60       9.852  -9.391  11.459  1.00  0.79           H  
ATOM    925 2HD1 ILE A  60       9.849  -8.365  12.901  1.00  0.79           H  
ATOM    926 3HD1 ILE A  60       9.735 -10.125  13.074  1.00  0.79           H  
ATOM    927  N   ILE A  61       5.772 -10.066  16.377  1.00  0.76           N  
ATOM    928  CA  ILE A  61       5.254  -9.886  17.718  1.00  0.76           C  
ATOM    929  C   ILE A  61       5.876 -10.861  18.676  1.00  0.76           C  
ATOM    930  O   ILE A  61       6.290 -10.478  19.762  1.00  0.76           O  
ATOM    931  CB  ILE A  61       3.730 -10.028  17.785  1.00  0.76           C  
ATOM    932  CG1 ILE A  61       3.077  -8.898  17.113  1.00  0.76           C  
ATOM    933  CG2 ILE A  61       3.237 -10.182  19.179  1.00  0.76           C  
ATOM    934  CD1 ILE A  61       1.652  -9.102  16.934  1.00  0.76           C  
ATOM    935  H   ILE A  61       5.138 -10.324  15.629  1.00  0.76           H  
ATOM    936  HA  ILE A  61       5.511  -8.877  18.041  1.00  0.76           H  
ATOM    937  HB  ILE A  61       3.462 -10.928  17.225  1.00  0.76           H  
ATOM    938 1HG1 ILE A  61       3.224  -8.005  17.714  1.00  0.76           H  
ATOM    939 2HG1 ILE A  61       3.535  -8.753  16.142  1.00  0.76           H  
ATOM    940 1HG2 ILE A  61       2.162 -10.328  19.155  1.00  0.76           H  
ATOM    941 2HG2 ILE A  61       3.719 -11.037  19.623  1.00  0.76           H  
ATOM    942 3HG2 ILE A  61       3.454  -9.324  19.750  1.00  0.76           H  
ATOM    943 1HD1 ILE A  61       1.210  -8.238  16.438  1.00  0.76           H  
ATOM    944 2HD1 ILE A  61       1.502  -9.995  16.336  1.00  0.76           H  
ATOM    945 3HD1 ILE A  61       1.196  -9.238  17.898  1.00  0.76           H  
ATOM    946  N   ALA A  62       5.962 -12.131  18.301  1.00  0.74           N  
ATOM    947  CA  ALA A  62       6.576 -13.067  19.215  1.00  0.74           C  
ATOM    948  C   ALA A  62       8.022 -12.664  19.506  1.00  0.74           C  
ATOM    949  O   ALA A  62       8.450 -12.684  20.660  1.00  0.74           O  
ATOM    950  CB  ALA A  62       6.522 -14.459  18.632  1.00  0.74           C  
ATOM    951  H   ALA A  62       5.601 -12.451  17.402  1.00  0.74           H  
ATOM    952  HA  ALA A  62       6.021 -13.046  20.150  1.00  0.74           H  
ATOM    953 1HB  ALA A  62       6.967 -15.164  19.332  1.00  0.74           H  
ATOM    954 2HB  ALA A  62       5.482 -14.731  18.445  1.00  0.74           H  
ATOM    955 3HB  ALA A  62       7.074 -14.475  17.691  1.00  0.74           H  
ATOM    956  N   SER A  63       8.760 -12.203  18.486  1.00  0.73           N  
ATOM    957  CA  SER A  63      10.146 -11.809  18.708  1.00  0.73           C  
ATOM    958  C   SER A  63      10.237 -10.612  19.667  1.00  0.73           C  
ATOM    959  O   SER A  63      11.045 -10.603  20.604  1.00  0.73           O  
ATOM    960  CB  SER A  63      10.784 -11.451  17.374  1.00  0.73           C  
ATOM    961  OG  SER A  63      10.855 -12.572  16.516  1.00  0.73           O  
ATOM    962  H   SER A  63       8.384 -12.184  17.535  1.00  0.73           H  
ATOM    963  HA  SER A  63      10.676 -12.652  19.151  1.00  0.73           H  
ATOM    964 1HB  SER A  63      10.202 -10.664  16.894  1.00  0.73           H  
ATOM    965 2HB  SER A  63      11.782 -11.054  17.543  1.00  0.73           H  
ATOM    966  HG  SER A  63       9.920 -12.782  16.273  1.00  0.73           H  
ATOM    967  N   LEU A  64       9.369  -9.628  19.458  1.00  0.74           N  
ATOM    968  CA  LEU A  64       9.328  -8.432  20.285  1.00  0.74           C  
ATOM    969  C   LEU A  64       8.842  -8.740  21.702  1.00  0.74           C  
ATOM    970  O   LEU A  64       9.214  -8.068  22.677  1.00  0.74           O  
ATOM    971  CB  LEU A  64       8.417  -7.413  19.633  1.00  0.74           C  
ATOM    972  CG  LEU A  64       8.876  -6.793  18.332  1.00  0.74           C  
ATOM    973  CD1 LEU A  64       7.744  -5.956  17.794  1.00  0.74           C  
ATOM    974  CD2 LEU A  64      10.081  -5.983  18.581  1.00  0.74           C  
ATOM    975  H   LEU A  64       8.725  -9.699  18.670  1.00  0.74           H  
ATOM    976  HA  LEU A  64      10.333  -8.021  20.343  1.00  0.74           H  
ATOM    977 1HB  LEU A  64       7.483  -7.906  19.420  1.00  0.74           H  
ATOM    978 2HB  LEU A  64       8.250  -6.602  20.326  1.00  0.74           H  
ATOM    979  HG  LEU A  64       9.109  -7.564  17.601  1.00  0.74           H  
ATOM    980 1HD1 LEU A  64       8.035  -5.491  16.848  1.00  0.74           H  
ATOM    981 2HD1 LEU A  64       6.897  -6.607  17.644  1.00  0.74           H  
ATOM    982 3HD1 LEU A  64       7.484  -5.193  18.505  1.00  0.74           H  
ATOM    983 1HD2 LEU A  64      10.401  -5.521  17.661  1.00  0.74           H  
ATOM    984 2HD2 LEU A  64       9.842  -5.224  19.307  1.00  0.74           H  
ATOM    985 3HD2 LEU A  64      10.874  -6.623  18.963  1.00  0.74           H  
ATOM    986  N   ALA A  65       7.936  -9.711  21.825  1.00  0.74           N  
ATOM    987  CA  ALA A  65       7.446 -10.104  23.133  1.00  0.74           C  
ATOM    988  C   ALA A  65       8.584 -10.784  23.904  1.00  0.74           C  
ATOM    989  O   ALA A  65       8.846 -10.468  25.064  1.00  0.74           O  
ATOM    990  CB  ALA A  65       6.232 -11.007  22.989  1.00  0.74           C  
ATOM    991  H   ALA A  65       7.591 -10.199  21.002  1.00  0.74           H  
ATOM    992  HA  ALA A  65       7.154  -9.208  23.679  1.00  0.74           H  
ATOM    993 1HB  ALA A  65       5.865 -11.284  23.974  1.00  0.74           H  
ATOM    994 2HB  ALA A  65       5.449 -10.477  22.443  1.00  0.74           H  
ATOM    995 3HB  ALA A  65       6.516 -11.902  22.439  1.00  0.74           H  
ATOM    996  N   ASP A  66       9.341 -11.664  23.231  1.00  0.74           N  
ATOM    997  CA  ASP A  66      10.471 -12.350  23.868  1.00  0.74           C  
ATOM    998  C   ASP A  66      11.548 -11.360  24.310  1.00  0.74           C  
ATOM    999  O   ASP A  66      12.177 -11.531  25.356  1.00  0.74           O  
ATOM   1000  CB  ASP A  66      11.091 -13.408  22.947  1.00  0.74           C  
ATOM   1001  CG  ASP A  66      10.232 -14.689  22.777  1.00  0.74           C  
ATOM   1002  OD1 ASP A  66       9.286 -14.866  23.515  1.00  0.74           O  
ATOM   1003  OD2 ASP A  66      10.571 -15.499  21.937  1.00  0.74           O  
ATOM   1004  H   ASP A  66       9.104 -11.896  22.266  1.00  0.74           H  
ATOM   1005  HA  ASP A  66      10.100 -12.860  24.755  1.00  0.74           H  
ATOM   1006 1HB  ASP A  66      11.241 -12.967  21.957  1.00  0.74           H  
ATOM   1007 2HB  ASP A  66      12.070 -13.690  23.327  1.00  0.74           H  
ATOM   1008  N   ALA A  67      11.710 -10.287  23.532  1.00  0.73           N  
ATOM   1009  CA  ALA A  67      12.676  -9.226  23.804  1.00  0.73           C  
ATOM   1010  C   ALA A  67      12.176  -8.249  24.864  1.00  0.73           C  
ATOM   1011  O   ALA A  67      12.885  -7.309  25.225  1.00  0.73           O  
ATOM   1012  CB  ALA A  67      12.972  -8.448  22.536  1.00  0.73           C  
ATOM   1013  H   ALA A  67      11.176 -10.238  22.663  1.00  0.73           H  
ATOM   1014  HA  ALA A  67      13.589  -9.692  24.171  1.00  0.73           H  
ATOM   1015 1HB  ALA A  67      13.711  -7.677  22.744  1.00  0.73           H  
ATOM   1016 2HB  ALA A  67      13.354  -9.128  21.774  1.00  0.73           H  
ATOM   1017 3HB  ALA A  67      12.053  -7.986  22.180  1.00  0.73           H  
ATOM   1018  N   LYS A  68      10.945  -8.451  25.335  1.00  0.72           N  
ATOM   1019  CA  LYS A  68      10.271  -7.608  26.307  1.00  0.72           C  
ATOM   1020  C   LYS A  68      10.085  -6.177  25.846  1.00  0.72           C  
ATOM   1021  O   LYS A  68      10.169  -5.254  26.644  1.00  0.72           O  
ATOM   1022  CB  LYS A  68      11.000  -7.628  27.651  1.00  0.72           C  
ATOM   1023  CG  LYS A  68      11.230  -9.035  28.203  1.00  0.72           C  
ATOM   1024  CD  LYS A  68       9.908  -9.734  28.498  1.00  0.72           C  
ATOM   1025  CE  LYS A  68      10.133 -11.122  29.082  1.00  0.72           C  
ATOM   1026  NZ  LYS A  68       8.848 -11.849  29.310  1.00  0.72           N  
ATOM   1027  H   LYS A  68      10.411  -9.256  25.019  1.00  0.72           H  
ATOM   1028  HA  LYS A  68       9.274  -8.025  26.463  1.00  0.72           H  
ATOM   1029 1HB  LYS A  68      11.965  -7.131  27.562  1.00  0.72           H  
ATOM   1030 2HB  LYS A  68      10.415  -7.068  28.384  1.00  0.72           H  
ATOM   1031 1HG  LYS A  68      11.783  -9.632  27.473  1.00  0.72           H  
ATOM   1032 2HG  LYS A  68      11.816  -8.978  29.115  1.00  0.72           H  
ATOM   1033 1HD  LYS A  68       9.323  -9.135  29.198  1.00  0.72           H  
ATOM   1034 2HD  LYS A  68       9.341  -9.830  27.567  1.00  0.72           H  
ATOM   1035 1HE  LYS A  68      10.750 -11.700  28.391  1.00  0.72           H  
ATOM   1036 2HE  LYS A  68      10.659 -11.028  30.031  1.00  0.72           H  
ATOM   1037 1HZ  LYS A  68       9.040 -12.761  29.694  1.00  0.72           H  
ATOM   1038 2HZ  LYS A  68       8.275 -11.325  29.953  1.00  0.72           H  
ATOM   1039 3HZ  LYS A  68       8.359 -11.951  28.430  1.00  0.72           H  
ATOM   1040  N   LEU A  69       9.794  -5.981  24.567  1.00  0.71           N  
ATOM   1041  CA  LEU A  69       9.512  -4.643  24.077  1.00  0.71           C  
ATOM   1042  C   LEU A  69       8.009  -4.423  24.061  1.00  0.71           C  
ATOM   1043  O   LEU A  69       7.534  -3.304  24.274  1.00  0.71           O  
ATOM   1044  CB  LEU A  69      10.144  -4.439  22.711  1.00  0.71           C  
ATOM   1045  CG  LEU A  69      11.673  -4.521  22.730  1.00  0.71           C  
ATOM   1046  CD1 LEU A  69      12.205  -4.415  21.335  1.00  0.71           C  
ATOM   1047  CD2 LEU A  69      12.211  -3.389  23.603  1.00  0.71           C  
ATOM   1048  H   LEU A  69       9.746  -6.773  23.930  1.00  0.71           H  
ATOM   1049  HA  LEU A  69       9.954  -3.919  24.759  1.00  0.71           H  
ATOM   1050 1HB  LEU A  69       9.771  -5.212  22.036  1.00  0.71           H  
ATOM   1051 2HB  LEU A  69       9.854  -3.463  22.322  1.00  0.71           H  
ATOM   1052  HG  LEU A  69      11.987  -5.480  23.148  1.00  0.71           H  
ATOM   1053 1HD1 LEU A  69      13.292  -4.472  21.356  1.00  0.71           H  
ATOM   1054 2HD1 LEU A  69      11.815  -5.229  20.743  1.00  0.71           H  
ATOM   1055 3HD1 LEU A  69      11.898  -3.468  20.910  1.00  0.71           H  
ATOM   1056 1HD2 LEU A  69      13.300  -3.435  23.637  1.00  0.71           H  
ATOM   1057 2HD2 LEU A  69      11.902  -2.427  23.192  1.00  0.71           H  
ATOM   1058 3HD2 LEU A  69      11.819  -3.494  24.618  1.00  0.71           H  
ATOM   1059  N   ILE A  70       7.270  -5.507  23.829  1.00  0.70           N  
ATOM   1060  CA  ILE A  70       5.809  -5.462  23.775  1.00  0.70           C  
ATOM   1061  C   ILE A  70       5.200  -6.493  24.716  1.00  0.70           C  
ATOM   1062  O   ILE A  70       5.885  -7.390  25.211  1.00  0.70           O  
ATOM   1063  CB  ILE A  70       5.283  -5.708  22.368  1.00  0.70           C  
ATOM   1064  CG1 ILE A  70       5.644  -7.026  21.963  1.00  0.70           C  
ATOM   1065  CG2 ILE A  70       5.869  -4.736  21.420  1.00  0.70           C  
ATOM   1066  CD1 ILE A  70       5.070  -7.402  20.703  1.00  0.70           C  
ATOM   1067  H   ILE A  70       7.755  -6.385  23.652  1.00  0.70           H  
ATOM   1068  HA  ILE A  70       5.472  -4.482  24.096  1.00  0.70           H  
ATOM   1069  HB  ILE A  70       4.197  -5.624  22.361  1.00  0.70           H  
ATOM   1070 1HG1 ILE A  70       6.702  -7.072  21.909  1.00  0.70           H  
ATOM   1071 2HG1 ILE A  70       5.307  -7.738  22.717  1.00  0.70           H  
ATOM   1072 1HG2 ILE A  70       5.494  -4.929  20.419  1.00  0.70           H  
ATOM   1073 2HG2 ILE A  70       5.600  -3.741  21.726  1.00  0.70           H  
ATOM   1074 3HG2 ILE A  70       6.943  -4.846  21.430  1.00  0.70           H  
ATOM   1075 1HD1 ILE A  70       5.391  -8.394  20.480  1.00  0.70           H  
ATOM   1076 2HD1 ILE A  70       4.011  -7.374  20.787  1.00  0.70           H  
ATOM   1077 3HD1 ILE A  70       5.397  -6.724  19.921  1.00  0.70           H  
ATOM   1078  N   GLU A  71       3.901  -6.359  24.926  1.00  0.70           N  
ATOM   1079  CA  GLU A  71       3.136  -7.220  25.810  1.00  0.70           C  
ATOM   1080  C   GLU A  71       1.768  -7.569  25.242  1.00  0.70           C  
ATOM   1081  O   GLU A  71       1.107  -6.748  24.598  1.00  0.70           O  
ATOM   1082  CB  GLU A  71       2.972  -6.529  27.172  1.00  0.70           C  
ATOM   1083  CG  GLU A  71       2.257  -7.344  28.247  1.00  0.70           C  
ATOM   1084  CD  GLU A  71       2.236  -6.651  29.583  1.00  0.70           C  
ATOM   1085  OE1 GLU A  71       1.992  -5.461  29.620  1.00  0.70           O  
ATOM   1086  OE2 GLU A  71       2.458  -7.305  30.573  1.00  0.70           O  
ATOM   1087  H   GLU A  71       3.434  -5.573  24.482  1.00  0.70           H  
ATOM   1088  HA  GLU A  71       3.689  -8.148  25.949  1.00  0.70           H  
ATOM   1089 1HB  GLU A  71       3.958  -6.260  27.560  1.00  0.70           H  
ATOM   1090 2HB  GLU A  71       2.417  -5.600  27.036  1.00  0.70           H  
ATOM   1091 1HG  GLU A  71       1.225  -7.510  27.938  1.00  0.70           H  
ATOM   1092 2HG  GLU A  71       2.740  -8.314  28.345  1.00  0.70           H  
ATOM   1093  N   PHE A  72       1.336  -8.802  25.479  1.00  0.73           N  
ATOM   1094  CA  PHE A  72       0.006  -9.196  25.045  1.00  0.73           C  
ATOM   1095  C   PHE A  72      -0.999  -8.757  26.100  1.00  0.73           C  
ATOM   1096  O   PHE A  72      -1.067  -9.319  27.193  1.00  0.73           O  
ATOM   1097  CB  PHE A  72      -0.091 -10.700  24.848  1.00  0.73           C  
ATOM   1098  CG  PHE A  72       0.681 -11.230  23.689  1.00  0.73           C  
ATOM   1099  CD1 PHE A  72       1.966 -11.731  23.852  1.00  0.73           C  
ATOM   1100  CD2 PHE A  72       0.115 -11.242  22.429  1.00  0.73           C  
ATOM   1101  CE1 PHE A  72       2.657 -12.246  22.778  1.00  0.73           C  
ATOM   1102  CE2 PHE A  72       0.802 -11.752  21.359  1.00  0.73           C  
ATOM   1103  CZ  PHE A  72       2.074 -12.263  21.536  1.00  0.73           C  
ATOM   1104  H   PHE A  72       1.916  -9.450  25.993  1.00  0.73           H  
ATOM   1105  HA  PHE A  72      -0.228  -8.699  24.105  1.00  0.73           H  
ATOM   1106 1HB  PHE A  72       0.254 -11.205  25.747  1.00  0.73           H  
ATOM   1107 2HB  PHE A  72      -1.138 -10.970  24.705  1.00  0.73           H  
ATOM   1108  HD1 PHE A  72       2.421 -11.726  24.843  1.00  0.73           H  
ATOM   1109  HD2 PHE A  72      -0.892 -10.843  22.300  1.00  0.73           H  
ATOM   1110  HE1 PHE A  72       3.661 -12.647  22.913  1.00  0.73           H  
ATOM   1111  HE2 PHE A  72       0.348 -11.758  20.379  1.00  0.73           H  
ATOM   1112  HZ  PHE A  72       2.619 -12.679  20.692  1.00  0.73           H  
ATOM   1113  N   ALA A  73      -1.699  -7.675  25.788  1.00  0.81           N  
ATOM   1114  CA  ALA A  73      -2.636  -7.013  26.688  1.00  0.81           C  
ATOM   1115  C   ALA A  73      -3.818  -7.905  27.047  1.00  0.81           C  
ATOM   1116  O   ALA A  73      -4.358  -7.837  28.153  1.00  0.81           O  
ATOM   1117  CB  ALA A  73      -3.138  -5.733  26.054  1.00  0.81           C  
ATOM   1118  H   ALA A  73      -1.597  -7.325  24.841  1.00  0.81           H  
ATOM   1119  HA  ALA A  73      -2.102  -6.771  27.607  1.00  0.81           H  
ATOM   1120 1HB  ALA A  73      -3.810  -5.222  26.741  1.00  0.81           H  
ATOM   1121 2HB  ALA A  73      -2.298  -5.094  25.822  1.00  0.81           H  
ATOM   1122 3HB  ALA A  73      -3.665  -5.967  25.141  1.00  0.81           H  
ATOM   1123  N   GLY A  74      -4.239  -8.721  26.085  1.00  0.96           N  
ATOM   1124  CA  GLY A  74      -5.404  -9.579  26.292  1.00  0.96           C  
ATOM   1125  C   GLY A  74      -5.929 -10.193  25.001  1.00  0.96           C  
ATOM   1126  O   GLY A  74      -5.190 -10.347  24.028  1.00  0.96           O  
ATOM   1127  H   GLY A  74      -3.730  -8.708  25.200  1.00  0.96           H  
ATOM   1128 1HA  GLY A  74      -5.141 -10.373  26.992  1.00  0.96           H  
ATOM   1129 2HA  GLY A  74      -6.195  -8.996  26.761  1.00  0.96           H  
ATOM   1130  N   ARG A  75      -7.197 -10.602  25.017  1.00  1.21           N  
ATOM   1131  CA  ARG A  75      -7.832 -11.226  23.853  1.00  1.21           C  
ATOM   1132  C   ARG A  75      -9.309 -10.855  23.798  1.00  1.21           C  
ATOM   1133  O   ARG A  75      -9.999 -10.884  24.822  1.00  1.21           O  
ATOM   1134  CB  ARG A  75      -7.692 -12.747  23.899  1.00  1.21           C  
ATOM   1135  CG  ARG A  75      -8.156 -13.488  22.643  1.00  1.21           C  
ATOM   1136  CD  ARG A  75      -7.877 -14.959  22.708  1.00  1.21           C  
ATOM   1137  NE  ARG A  75      -8.724 -15.643  23.679  1.00  1.21           N  
ATOM   1138  CZ  ARG A  75      -8.679 -16.968  23.938  1.00  1.21           C  
ATOM   1139  NH1 ARG A  75      -7.829 -17.739  23.293  1.00  1.21           N  
ATOM   1140  NH2 ARG A  75      -9.490 -17.495  24.839  1.00  1.21           N  
ATOM   1141  H   ARG A  75      -7.746 -10.459  25.853  1.00  1.21           H  
ATOM   1142  HA  ARG A  75      -7.356 -10.852  22.948  1.00  1.21           H  
ATOM   1143 1HB  ARG A  75      -6.647 -13.008  24.061  1.00  1.21           H  
ATOM   1144 2HB  ARG A  75      -8.264 -13.139  24.739  1.00  1.21           H  
ATOM   1145 1HG  ARG A  75      -9.228 -13.338  22.501  1.00  1.21           H  
ATOM   1146 2HG  ARG A  75      -7.627 -13.097  21.786  1.00  1.21           H  
ATOM   1147 1HD  ARG A  75      -8.040 -15.410  21.732  1.00  1.21           H  
ATOM   1148 2HD  ARG A  75      -6.839 -15.108  23.001  1.00  1.21           H  
ATOM   1149  HE  ARG A  75      -9.391 -15.085  24.195  1.00  1.21           H  
ATOM   1150 1HH1 ARG A  75      -7.210 -17.340  22.603  1.00  1.21           H  
ATOM   1151 2HH1 ARG A  75      -7.797 -18.729  23.488  1.00  1.21           H  
ATOM   1152 1HH2 ARG A  75     -10.145 -16.907  25.337  1.00  1.21           H  
ATOM   1153 2HH2 ARG A  75      -9.456 -18.486  25.031  1.00  1.21           H  
ATOM   1154  N   THR A  76      -9.773 -10.485  22.606  1.00  1.61           N  
ATOM   1155  CA  THR A  76     -11.166 -10.094  22.395  1.00  1.61           C  
ATOM   1156  C   THR A  76     -11.763 -10.776  21.178  1.00  1.61           C  
ATOM   1157  O   THR A  76     -11.060 -11.422  20.403  1.00  1.61           O  
ATOM   1158  CB  THR A  76     -11.299  -8.565  22.221  1.00  1.61           C  
ATOM   1159  OG1 THR A  76     -10.659  -8.157  21.005  1.00  1.61           O  
ATOM   1160  CG2 THR A  76     -10.661  -7.851  23.382  1.00  1.61           C  
ATOM   1161  H   THR A  76      -9.129 -10.493  21.813  1.00  1.61           H  
ATOM   1162  HA  THR A  76     -11.748 -10.394  23.266  1.00  1.61           H  
ATOM   1163  HB  THR A  76     -12.352  -8.296  22.173  1.00  1.61           H  
ATOM   1164  HG1 THR A  76     -11.214  -8.425  20.248  1.00  1.61           H  
ATOM   1165 1HG2 THR A  76     -10.766  -6.777  23.248  1.00  1.61           H  
ATOM   1166 2HG2 THR A  76     -11.149  -8.154  24.309  1.00  1.61           H  
ATOM   1167 3HG2 THR A  76      -9.612  -8.110  23.426  1.00  1.61           H  
ATOM   1168  N   GLU A  77     -13.064 -10.621  20.983  1.00  2.15           N  
ATOM   1169  CA  GLU A  77     -13.683 -11.161  19.779  1.00  2.15           C  
ATOM   1170  C   GLU A  77     -13.357 -10.232  18.617  1.00  2.15           C  
ATOM   1171  O   GLU A  77     -13.210  -9.023  18.825  1.00  2.15           O  
ATOM   1172  CB  GLU A  77     -15.192 -11.303  19.964  1.00  2.15           C  
ATOM   1173  CG  GLU A  77     -15.591 -12.334  21.017  1.00  2.15           C  
ATOM   1174  CD  GLU A  77     -17.090 -12.493  21.170  1.00  2.15           C  
ATOM   1175  OE1 GLU A  77     -17.814 -11.653  20.691  1.00  2.15           O  
ATOM   1176  OE2 GLU A  77     -17.504 -13.459  21.768  1.00  2.15           O  
ATOM   1177  H   GLU A  77     -13.621 -10.109  21.653  1.00  2.15           H  
ATOM   1178  HA  GLU A  77     -13.277 -12.143  19.570  1.00  2.15           H  
ATOM   1179 1HB  GLU A  77     -15.617 -10.341  20.252  1.00  2.15           H  
ATOM   1180 2HB  GLU A  77     -15.648 -11.592  19.015  1.00  2.15           H  
ATOM   1181 1HG  GLU A  77     -15.162 -13.297  20.737  1.00  2.15           H  
ATOM   1182 2HG  GLU A  77     -15.161 -12.042  21.974  1.00  2.15           H  
ATOM   1183  N   GLY A  78     -13.256 -10.774  17.403  1.00  2.76           N  
ATOM   1184  CA  GLY A  78     -13.020  -9.946  16.227  1.00  2.76           C  
ATOM   1185  C   GLY A  78     -14.326  -9.512  15.558  1.00  2.76           C  
ATOM   1186  O   GLY A  78     -15.364  -9.382  16.204  1.00  2.76           O  
ATOM   1187  H   GLY A  78     -13.321 -11.786  17.266  1.00  2.76           H  
ATOM   1188 1HA  GLY A  78     -12.440  -9.068  16.509  1.00  2.76           H  
ATOM   1189 2HA  GLY A  78     -12.416 -10.510  15.516  1.00  2.76           H  
ATOM   1190  N   GLN A  79     -14.260  -9.288  14.243  1.00  3.25           N  
ATOM   1191  CA  GLN A  79     -15.394  -8.822  13.425  1.00  3.25           C  
ATOM   1192  C   GLN A  79     -16.125 -10.008  12.787  1.00  3.25           C  
ATOM   1193  O   GLN A  79     -16.962  -9.859  11.895  1.00  3.25           O  
ATOM   1194  CB  GLN A  79     -14.909  -7.844  12.356  1.00  3.25           C  
ATOM   1195  CG  GLN A  79     -14.261  -6.580  12.922  1.00  3.25           C  
ATOM   1196  CD  GLN A  79     -15.231  -5.740  13.756  1.00  3.25           C  
ATOM   1197  OE1 GLN A  79     -16.317  -5.383  13.290  1.00  3.25           O  
ATOM   1198  NE2 GLN A  79     -14.842  -5.422  14.991  1.00  3.25           N  
ATOM   1199  H   GLN A  79     -13.371  -9.426  13.785  1.00  3.25           H  
ATOM   1200  HA  GLN A  79     -16.099  -8.304  14.074  1.00  3.25           H  
ATOM   1201 1HB  GLN A  79     -14.187  -8.340  11.708  1.00  3.25           H  
ATOM   1202 2HB  GLN A  79     -15.752  -7.540  11.735  1.00  3.25           H  
ATOM   1203 1HG  GLN A  79     -13.424  -6.867  13.557  1.00  3.25           H  
ATOM   1204 2HG  GLN A  79     -13.907  -5.967  12.092  1.00  3.25           H  
ATOM   1205 1HE2 GLN A  79     -15.443  -4.875  15.577  1.00  3.25           H  
ATOM   1206 2HE2 GLN A  79     -13.957  -5.732  15.336  1.00  3.25           H  
ATOM   1207  N   ARG A  80     -15.742 -11.184  13.247  1.00  3.40           N  
ATOM   1208  CA  ARG A  80     -16.209 -12.493  12.831  1.00  3.40           C  
ATOM   1209  C   ARG A  80     -16.123 -13.397  14.060  1.00  3.40           C  
ATOM   1210  O   ARG A  80     -15.688 -12.947  15.115  1.00  3.40           O  
ATOM   1211  CB  ARG A  80     -15.380 -13.035  11.670  1.00  3.40           C  
ATOM   1212  CG  ARG A  80     -13.894 -13.270  11.962  1.00  3.40           C  
ATOM   1213  CD  ARG A  80     -13.167 -13.749  10.742  1.00  3.40           C  
ATOM   1214  NE  ARG A  80     -11.780 -14.100  11.022  1.00  3.40           N  
ATOM   1215  CZ  ARG A  80     -10.726 -13.273  10.959  1.00  3.40           C  
ATOM   1216  NH1 ARG A  80     -10.856 -12.005  10.622  1.00  3.40           N  
ATOM   1217  NH2 ARG A  80      -9.552 -13.780  11.244  1.00  3.40           N  
ATOM   1218  H   ARG A  80     -15.058 -11.165  13.984  1.00  3.40           H  
ATOM   1219  HA  ARG A  80     -17.250 -12.420  12.516  1.00  3.40           H  
ATOM   1220 1HB  ARG A  80     -15.801 -13.978  11.331  1.00  3.40           H  
ATOM   1221 2HB  ARG A  80     -15.440 -12.336  10.835  1.00  3.40           H  
ATOM   1222 1HG  ARG A  80     -13.436 -12.339  12.295  1.00  3.40           H  
ATOM   1223 2HG  ARG A  80     -13.784 -14.017  12.734  1.00  3.40           H  
ATOM   1224 1HD  ARG A  80     -13.666 -14.636  10.354  1.00  3.40           H  
ATOM   1225 2HD  ARG A  80     -13.174 -12.968   9.982  1.00  3.40           H  
ATOM   1226  HE  ARG A  80     -11.564 -15.066  11.298  1.00  3.40           H  
ATOM   1227 1HH1 ARG A  80     -11.768 -11.634  10.401  1.00  3.40           H  
ATOM   1228 2HH1 ARG A  80     -10.042 -11.409  10.580  1.00  3.40           H  
ATOM   1229 1HH2 ARG A  80      -9.519 -14.777  11.491  1.00  3.40           H  
ATOM   1230 2HH2 ARG A  80      -8.721 -13.213  11.213  1.00  3.40           H  
ATOM   1231  N   GLY A  81     -16.568 -14.647  13.949  1.00  3.15           N  
ATOM   1232  CA  GLY A  81     -16.577 -15.571  15.096  1.00  3.15           C  
ATOM   1233  C   GLY A  81     -15.216 -15.846  15.774  1.00  3.15           C  
ATOM   1234  O   GLY A  81     -15.179 -16.275  16.929  1.00  3.15           O  
ATOM   1235  H   GLY A  81     -16.924 -14.970  13.062  1.00  3.15           H  
ATOM   1236 1HA  GLY A  81     -17.265 -15.180  15.846  1.00  3.15           H  
ATOM   1237 2HA  GLY A  81     -17.000 -16.519  14.769  1.00  3.15           H  
ATOM   1238  N   GLN A  82     -14.107 -15.626  15.075  1.00  2.60           N  
ATOM   1239  CA  GLN A  82     -12.797 -15.880  15.669  1.00  2.60           C  
ATOM   1240  C   GLN A  82     -12.367 -14.752  16.630  1.00  2.60           C  
ATOM   1241  O   GLN A  82     -12.741 -13.595  16.419  1.00  2.60           O  
ATOM   1242  CB  GLN A  82     -11.728 -16.031  14.579  1.00  2.60           C  
ATOM   1243  CG  GLN A  82     -11.905 -17.248  13.687  1.00  2.60           C  
ATOM   1244  CD  GLN A  82     -10.763 -17.407  12.677  1.00  2.60           C  
ATOM   1245  OE1 GLN A  82     -10.502 -16.534  11.827  1.00  2.60           O  
ATOM   1246  NE2 GLN A  82     -10.070 -18.541  12.765  1.00  2.60           N  
ATOM   1247  H   GLN A  82     -14.184 -15.280  14.135  1.00  2.60           H  
ATOM   1248  HA  GLN A  82     -12.882 -16.819  16.200  1.00  2.60           H  
ATOM   1249 1HB  GLN A  82     -11.740 -15.148  13.943  1.00  2.60           H  
ATOM   1250 2HB  GLN A  82     -10.738 -16.079  15.038  1.00  2.60           H  
ATOM   1251 1HG  GLN A  82     -11.936 -18.138  14.315  1.00  2.60           H  
ATOM   1252 2HG  GLN A  82     -12.840 -17.147  13.136  1.00  2.60           H  
ATOM   1253 1HE2 GLN A  82      -9.310 -18.715  12.136  1.00  2.60           H  
ATOM   1254 2HE2 GLN A  82     -10.308 -19.224  13.459  1.00  2.60           H  
ATOM   1255  N   PRO A  83     -11.609 -15.079  17.699  1.00  1.99           N  
ATOM   1256  CA  PRO A  83     -10.960 -14.166  18.620  1.00  1.99           C  
ATOM   1257  C   PRO A  83      -9.676 -13.599  18.025  1.00  1.99           C  
ATOM   1258  O   PRO A  83      -9.130 -14.148  17.068  1.00  1.99           O  
ATOM   1259  CB  PRO A  83     -10.662 -15.054  19.828  1.00  1.99           C  
ATOM   1260  CG  PRO A  83     -10.452 -16.426  19.244  1.00  1.99           C  
ATOM   1261  CD  PRO A  83     -11.428 -16.509  18.072  1.00  1.99           C  
ATOM   1262  HA  PRO A  83     -11.638 -13.364  18.878  1.00  1.99           H  
ATOM   1263 1HB  PRO A  83      -9.790 -14.666  20.346  1.00  1.99           H  
ATOM   1264 2HB  PRO A  83     -11.505 -15.006  20.537  1.00  1.99           H  
ATOM   1265 1HG  PRO A  83      -9.402 -16.535  18.926  1.00  1.99           H  
ATOM   1266 2HG  PRO A  83     -10.632 -17.195  20.009  1.00  1.99           H  
ATOM   1267 1HD  PRO A  83     -10.949 -17.078  17.264  1.00  1.99           H  
ATOM   1268 2HD  PRO A  83     -12.384 -16.955  18.404  1.00  1.99           H  
ATOM   1269  N   ALA A  84      -9.170 -12.539  18.644  1.00  1.48           N  
ATOM   1270  CA  ALA A  84      -7.875 -11.986  18.273  1.00  1.48           C  
ATOM   1271  C   ALA A  84      -7.134 -11.448  19.498  1.00  1.48           C  
ATOM   1272  O   ALA A  84      -7.734 -10.917  20.437  1.00  1.48           O  
ATOM   1273  CB  ALA A  84      -8.062 -10.878  17.252  1.00  1.48           C  
ATOM   1274  H   ALA A  84      -9.710 -12.108  19.388  1.00  1.48           H  
ATOM   1275  HA  ALA A  84      -7.274 -12.785  17.837  1.00  1.48           H  
ATOM   1276 1HB  ALA A  84      -7.087 -10.486  16.963  1.00  1.48           H  
ATOM   1277 2HB  ALA A  84      -8.571 -11.276  16.374  1.00  1.48           H  
ATOM   1278 3HB  ALA A  84      -8.660 -10.079  17.690  1.00  1.48           H  
ATOM   1279  N   SER A  85      -5.810 -11.582  19.487  1.00  1.12           N  
ATOM   1280  CA  SER A  85      -4.993 -11.086  20.592  1.00  1.12           C  
ATOM   1281  C   SER A  85      -4.743  -9.599  20.491  1.00  1.12           C  
ATOM   1282  O   SER A  85      -4.604  -9.078  19.381  1.00  1.12           O  
ATOM   1283  CB  SER A  85      -3.661 -11.794  20.614  1.00  1.12           C  
ATOM   1284  OG  SER A  85      -3.814 -13.165  20.858  1.00  1.12           O  
ATOM   1285  H   SER A  85      -5.364 -12.034  18.701  1.00  1.12           H  
ATOM   1286  HA  SER A  85      -5.513 -11.284  21.528  1.00  1.12           H  
ATOM   1287 1HB  SER A  85      -3.166 -11.641  19.666  1.00  1.12           H  
ATOM   1288 2HB  SER A  85      -3.033 -11.350  21.385  1.00  1.12           H  
ATOM   1289  HG  SER A  85      -4.174 -13.230  21.748  1.00  1.12           H  
ATOM   1290  N   LEU A  86      -4.627  -8.948  21.657  1.00  0.90           N  
ATOM   1291  CA  LEU A  86      -4.301  -7.527  21.786  1.00  0.90           C  
ATOM   1292  C   LEU A  86      -2.878  -7.306  22.277  1.00  0.90           C  
ATOM   1293  O   LEU A  86      -2.465  -7.889  23.288  1.00  0.90           O  
ATOM   1294  CB  LEU A  86      -5.232  -6.847  22.782  1.00  0.90           C  
ATOM   1295  CG  LEU A  86      -6.686  -6.873  22.499  1.00  0.90           C  
ATOM   1296  CD1 LEU A  86      -7.370  -6.168  23.647  1.00  0.90           C  
ATOM   1297  CD2 LEU A  86      -6.951  -6.204  21.168  1.00  0.90           C  
ATOM   1298  H   LEU A  86      -4.783  -9.482  22.505  1.00  0.90           H  
ATOM   1299  HA  LEU A  86      -4.408  -7.055  20.817  1.00  0.90           H  
ATOM   1300 1HB  LEU A  86      -5.095  -7.318  23.744  1.00  0.90           H  
ATOM   1301 2HB  LEU A  86      -4.932  -5.803  22.867  1.00  0.90           H  
ATOM   1302  HG  LEU A  86      -7.051  -7.906  22.462  1.00  0.90           H  
ATOM   1303 1HD1 LEU A  86      -8.432  -6.149  23.489  1.00  0.90           H  
ATOM   1304 2HD1 LEU A  86      -7.147  -6.692  24.578  1.00  0.90           H  
ATOM   1305 3HD1 LEU A  86      -7.003  -5.143  23.709  1.00  0.90           H  
ATOM   1306 1HD2 LEU A  86      -8.023  -6.216  20.963  1.00  0.90           H  
ATOM   1307 2HD2 LEU A  86      -6.592  -5.174  21.193  1.00  0.90           H  
ATOM   1308 3HD2 LEU A  86      -6.427  -6.750  20.392  1.00  0.90           H  
ATOM   1309  N   ILE A  87      -2.162  -6.430  21.580  1.00  0.77           N  
ATOM   1310  CA  ILE A  87      -0.763  -6.093  21.829  1.00  0.77           C  
ATOM   1311  C   ILE A  87      -0.503  -4.608  22.115  1.00  0.77           C  
ATOM   1312  O   ILE A  87      -1.090  -3.729  21.479  1.00  0.77           O  
ATOM   1313  CB  ILE A  87       0.093  -6.566  20.648  1.00  0.77           C  
ATOM   1314  CG1 ILE A  87      -0.045  -8.076  20.497  1.00  0.77           C  
ATOM   1315  CG2 ILE A  87       1.536  -6.184  20.817  1.00  0.77           C  
ATOM   1316  CD1 ILE A  87      -1.094  -8.512  19.489  1.00  0.77           C  
ATOM   1317  H   ILE A  87      -2.610  -5.997  20.775  1.00  0.77           H  
ATOM   1318  HA  ILE A  87      -0.442  -6.652  22.702  1.00  0.77           H  
ATOM   1319  HB  ILE A  87      -0.291  -6.117  19.745  1.00  0.77           H  
ATOM   1320 1HG1 ILE A  87       0.916  -8.482  20.204  1.00  0.77           H  
ATOM   1321 2HG1 ILE A  87      -0.304  -8.492  21.465  1.00  0.77           H  
ATOM   1322 1HG2 ILE A  87       2.091  -6.530  19.950  1.00  0.77           H  
ATOM   1323 2HG2 ILE A  87       1.634  -5.109  20.895  1.00  0.77           H  
ATOM   1324 3HG2 ILE A  87       1.929  -6.650  21.723  1.00  0.77           H  
ATOM   1325 1HD1 ILE A  87      -1.118  -9.596  19.459  1.00  0.77           H  
ATOM   1326 2HD1 ILE A  87      -2.071  -8.141  19.758  1.00  0.77           H  
ATOM   1327 3HD1 ILE A  87      -0.838  -8.124  18.510  1.00  0.77           H  
ATOM   1328  N   ARG A  88       0.353  -4.342  23.111  1.00  0.71           N  
ATOM   1329  CA  ARG A  88       0.734  -2.983  23.516  1.00  0.71           C  
ATOM   1330  C   ARG A  88       2.239  -2.864  23.787  1.00  0.71           C  
ATOM   1331  O   ARG A  88       2.924  -3.862  24.012  1.00  0.71           O  
ATOM   1332  CB  ARG A  88      -0.012  -2.589  24.782  1.00  0.71           C  
ATOM   1333  CG  ARG A  88       0.336  -3.414  26.027  1.00  0.71           C  
ATOM   1334  CD  ARG A  88      -0.505  -3.010  27.189  1.00  0.71           C  
ATOM   1335  NE  ARG A  88      -0.197  -3.753  28.409  1.00  0.71           N  
ATOM   1336  CZ  ARG A  88      -0.972  -3.759  29.508  1.00  0.71           C  
ATOM   1337  NH1 ARG A  88      -2.102  -3.083  29.537  1.00  0.71           N  
ATOM   1338  NH2 ARG A  88      -0.578  -4.449  30.549  1.00  0.71           N  
ATOM   1339  H   ARG A  88       0.753  -5.134  23.614  1.00  0.71           H  
ATOM   1340  HA  ARG A  88       0.465  -2.291  22.717  1.00  0.71           H  
ATOM   1341 1HB  ARG A  88       0.199  -1.547  25.016  1.00  0.71           H  
ATOM   1342 2HB  ARG A  88      -1.086  -2.678  24.615  1.00  0.71           H  
ATOM   1343 1HG  ARG A  88       0.175  -4.477  25.827  1.00  0.71           H  
ATOM   1344 2HG  ARG A  88       1.385  -3.249  26.290  1.00  0.71           H  
ATOM   1345 1HD  ARG A  88      -0.332  -1.954  27.390  1.00  0.71           H  
ATOM   1346 2HD  ARG A  88      -1.553  -3.159  26.955  1.00  0.71           H  
ATOM   1347  HE  ARG A  88       0.678  -4.304  28.466  1.00  0.71           H  
ATOM   1348 1HH1 ARG A  88      -2.393  -2.552  28.729  1.00  0.71           H  
ATOM   1349 2HH1 ARG A  88      -2.673  -3.093  30.368  1.00  0.71           H  
ATOM   1350 1HH2 ARG A  88       0.323  -4.951  30.484  1.00  0.71           H  
ATOM   1351 2HH2 ARG A  88      -1.127  -4.477  31.389  1.00  0.71           H  
ATOM   1352  N   LEU A  89       2.778  -1.641  23.796  1.00  0.68           N  
ATOM   1353  CA  LEU A  89       4.196  -1.508  24.156  1.00  0.68           C  
ATOM   1354  C   LEU A  89       4.366  -1.753  25.644  1.00  0.68           C  
ATOM   1355  O   LEU A  89       3.497  -1.366  26.425  1.00  0.68           O  
ATOM   1356  CB  LEU A  89       4.777  -0.110  23.880  1.00  0.68           C  
ATOM   1357  CG  LEU A  89       4.856   0.387  22.445  1.00  0.68           C  
ATOM   1358  CD1 LEU A  89       5.469   1.782  22.469  1.00  0.68           C  
ATOM   1359  CD2 LEU A  89       5.676  -0.567  21.614  1.00  0.68           C  
ATOM   1360  H   LEU A  89       2.221  -0.825  23.585  1.00  0.68           H  
ATOM   1361  HA  LEU A  89       4.777  -2.248  23.607  1.00  0.68           H  
ATOM   1362 1HB  LEU A  89       4.190   0.614  24.439  1.00  0.68           H  
ATOM   1363 2HB  LEU A  89       5.794  -0.090  24.283  1.00  0.68           H  
ATOM   1364  HG  LEU A  89       3.859   0.469  22.018  1.00  0.68           H  
ATOM   1365 1HD1 LEU A  89       5.535   2.141  21.469  1.00  0.68           H  
ATOM   1366 2HD1 LEU A  89       4.848   2.449  23.066  1.00  0.68           H  
ATOM   1367 3HD1 LEU A  89       6.468   1.736  22.899  1.00  0.68           H  
ATOM   1368 1HD2 LEU A  89       5.743  -0.197  20.589  1.00  0.68           H  
ATOM   1369 2HD2 LEU A  89       6.670  -0.648  22.042  1.00  0.68           H  
ATOM   1370 3HD2 LEU A  89       5.200  -1.535  21.620  1.00  0.68           H  
ATOM   1371  N   ASP A  90       5.484  -2.368  26.034  1.00  0.68           N  
ATOM   1372  CA  ASP A  90       5.830  -2.576  27.440  1.00  0.68           C  
ATOM   1373  C   ASP A  90       6.527  -1.320  28.002  1.00  0.68           C  
ATOM   1374  O   ASP A  90       7.637  -1.009  27.564  1.00  0.68           O  
ATOM   1375  CB  ASP A  90       6.733  -3.817  27.617  1.00  0.68           C  
ATOM   1376  CG  ASP A  90       7.085  -4.166  29.121  1.00  0.68           C  
ATOM   1377  OD1 ASP A  90       7.007  -3.296  29.974  1.00  0.68           O  
ATOM   1378  OD2 ASP A  90       7.420  -5.300  29.385  1.00  0.68           O  
ATOM   1379  H   ASP A  90       6.144  -2.692  25.324  1.00  0.68           H  
ATOM   1380  HA  ASP A  90       4.916  -2.797  27.976  1.00  0.68           H  
ATOM   1381 1HB  ASP A  90       6.238  -4.686  27.172  1.00  0.68           H  
ATOM   1382 2HB  ASP A  90       7.665  -3.673  27.066  1.00  0.68           H  
ATOM   1383  N   PRO A  91       5.941  -0.575  28.970  1.00  0.69           N  
ATOM   1384  CA  PRO A  91       6.487   0.637  29.576  1.00  0.69           C  
ATOM   1385  C   PRO A  91       7.866   0.420  30.213  1.00  0.69           C  
ATOM   1386  O   PRO A  91       8.560   1.384  30.546  1.00  0.69           O  
ATOM   1387  CB  PRO A  91       5.461   0.978  30.659  1.00  0.69           C  
ATOM   1388  CG  PRO A  91       4.182   0.342  30.197  1.00  0.69           C  
ATOM   1389  CD  PRO A  91       4.609  -0.940  29.515  1.00  0.69           C  
ATOM   1390  HA  PRO A  91       6.533   1.431  28.816  1.00  0.69           H  
ATOM   1391 1HB  PRO A  91       5.806   0.589  31.628  1.00  0.69           H  
ATOM   1392 2HB  PRO A  91       5.377   2.074  30.764  1.00  0.69           H  
ATOM   1393 1HG  PRO A  91       3.518   0.162  31.053  1.00  0.69           H  
ATOM   1394 2HG  PRO A  91       3.648   1.025  29.517  1.00  0.69           H  
ATOM   1395 1HD  PRO A  91       4.698  -1.777  30.231  1.00  0.69           H  
ATOM   1396 2HD  PRO A  91       3.873  -1.127  28.743  1.00  0.69           H  
ATOM   1397  N   ARG A  92       8.221  -0.841  30.488  1.00  0.69           N  
ATOM   1398  CA  ARG A  92       9.504  -1.164  31.089  1.00  0.69           C  
ATOM   1399  C   ARG A  92      10.485  -1.789  30.075  1.00  0.69           C  
ATOM   1400  O   ARG A  92      11.577  -2.233  30.446  1.00  0.69           O  
ATOM   1401  CB  ARG A  92       9.282  -2.141  32.230  1.00  0.69           C  
ATOM   1402  CG  ARG A  92       8.440  -1.600  33.387  1.00  0.69           C  
ATOM   1403  CD  ARG A  92       8.141  -2.661  34.405  1.00  0.69           C  
ATOM   1404  NE  ARG A  92       9.320  -3.069  35.148  1.00  0.69           N  
ATOM   1405  CZ  ARG A  92       9.448  -4.208  35.849  1.00  0.69           C  
ATOM   1406  NH1 ARG A  92       8.475  -5.096  35.898  1.00  0.69           N  
ATOM   1407  NH2 ARG A  92      10.579  -4.405  36.484  1.00  0.69           N  
ATOM   1408  H   ARG A  92       7.615  -1.629  30.243  1.00  0.69           H  
ATOM   1409  HA  ARG A  92       9.934  -0.248  31.480  1.00  0.69           H  
ATOM   1410 1HB  ARG A  92       8.785  -3.034  31.845  1.00  0.69           H  
ATOM   1411 2HB  ARG A  92      10.248  -2.449  32.638  1.00  0.69           H  
ATOM   1412 1HG  ARG A  92       8.986  -0.794  33.882  1.00  0.69           H  
ATOM   1413 2HG  ARG A  92       7.495  -1.219  32.998  1.00  0.69           H  
ATOM   1414 1HD  ARG A  92       7.405  -2.285  35.114  1.00  0.69           H  
ATOM   1415 2HD  ARG A  92       7.739  -3.539  33.898  1.00  0.69           H  
ATOM   1416  HE  ARG A  92      10.126  -2.431  35.188  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  92       7.611  -4.926  35.404  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  92       8.595  -5.946  36.430  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  92      11.297  -3.667  36.411  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  92      10.732  -5.240  37.025  1.00  0.69           H  
ATOM   1421  N   GLY A  93      10.065  -1.911  28.813  1.00  0.68           N  
ATOM   1422  CA  GLY A  93      10.852  -2.583  27.771  1.00  0.68           C  
ATOM   1423  C   GLY A  93      12.182  -1.935  27.381  1.00  0.68           C  
ATOM   1424  O   GLY A  93      13.156  -2.623  27.075  1.00  0.68           O  
ATOM   1425  H   GLY A  93       9.158  -1.535  28.543  1.00  0.68           H  
ATOM   1426 1HA  GLY A  93      11.055  -3.597  28.110  1.00  0.68           H  
ATOM   1427 2HA  GLY A  93      10.228  -2.679  26.883  1.00  0.68           H  
ATOM   1428  N   ALA A  94      12.228  -0.616  27.367  1.00  0.67           N  
ATOM   1429  CA  ALA A  94      13.451   0.085  27.002  1.00  0.67           C  
ATOM   1430  C   ALA A  94      13.418   1.478  27.576  1.00  0.67           C  
ATOM   1431  O   ALA A  94      12.344   2.093  27.683  1.00  0.67           O  
ATOM   1432  CB  ALA A  94      13.646   0.111  25.485  1.00  0.67           C  
ATOM   1433  H   ALA A  94      11.406  -0.096  27.632  1.00  0.67           H  
ATOM   1434  HA  ALA A  94      14.292  -0.430  27.447  1.00  0.67           H  
ATOM   1435 1HB  ALA A  94      14.578   0.627  25.256  1.00  0.67           H  
ATOM   1436 2HB  ALA A  94      13.696  -0.908  25.105  1.00  0.67           H  
ATOM   1437 3HB  ALA A  94      12.829   0.625  25.012  1.00  0.67           H  
ATOM   1438  N   PHE A  95      14.602   1.996  27.908  1.00  0.65           N  
ATOM   1439  CA  PHE A  95      14.696   3.350  28.452  1.00  0.65           C  
ATOM   1440  C   PHE A  95      15.716   4.202  27.732  1.00  0.65           C  
ATOM   1441  O   PHE A  95      16.653   3.689  27.128  1.00  0.65           O  
ATOM   1442  CB  PHE A  95      15.055   3.297  29.927  1.00  0.65           C  
ATOM   1443  CG  PHE A  95      14.135   2.496  30.709  1.00  0.65           C  
ATOM   1444  CD1 PHE A  95      14.410   1.157  30.874  1.00  0.65           C  
ATOM   1445  CD2 PHE A  95      12.992   3.019  31.263  1.00  0.65           C  
ATOM   1446  CE1 PHE A  95      13.579   0.356  31.579  1.00  0.65           C  
ATOM   1447  CE2 PHE A  95      12.144   2.201  31.978  1.00  0.65           C  
ATOM   1448  CZ  PHE A  95      12.449   0.875  32.139  1.00  0.65           C  
ATOM   1449  H   PHE A  95      15.441   1.416  27.791  1.00  0.65           H  
ATOM   1450  HA  PHE A  95      13.740   3.836  28.335  1.00  0.65           H  
ATOM   1451 1HB  PHE A  95      16.025   2.860  30.051  1.00  0.65           H  
ATOM   1452 2HB  PHE A  95      15.073   4.306  30.335  1.00  0.65           H  
ATOM   1453  HD1 PHE A  95      15.319   0.746  30.431  1.00  0.65           H  
ATOM   1454  HD2 PHE A  95      12.763   4.078  31.129  1.00  0.65           H  
ATOM   1455  HE1 PHE A  95      13.811  -0.703  31.706  1.00  0.65           H  
ATOM   1456  HE2 PHE A  95      11.234   2.600  32.416  1.00  0.65           H  
ATOM   1457  HZ  PHE A  95      11.789   0.227  32.713  1.00  0.65           H  
ATOM   1458  N   GLY A  96      15.562   5.512  27.788  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      16.568   6.372  27.173  1.00  0.64           C  
ATOM   1460  C   GLY A  96      16.885   7.578  28.031  1.00  0.64           C  
ATOM   1461  O   GLY A  96      16.042   8.076  28.782  1.00  0.64           O  
ATOM   1462  H   GLY A  96      14.752   5.905  28.263  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96      17.486   5.810  26.994  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      16.206   6.710  26.200  1.00  0.64           H  
ATOM   1465  N   ILE A  97      18.105   8.075  27.893  1.00  0.64           N  
ATOM   1466  CA  ILE A  97      18.510   9.259  28.640  1.00  0.64           C  
ATOM   1467  C   ILE A  97      18.822  10.385  27.690  1.00  0.64           C  
ATOM   1468  O   ILE A  97      19.429  10.166  26.649  1.00  0.64           O  
ATOM   1469  CB  ILE A  97      19.684   8.976  29.588  1.00  0.64           C  
ATOM   1470  CG1 ILE A  97      19.237   7.937  30.625  1.00  0.64           C  
ATOM   1471  CG2 ILE A  97      20.135  10.247  30.286  1.00  0.64           C  
ATOM   1472  CD1 ILE A  97      20.332   7.372  31.505  1.00  0.64           C  
ATOM   1473  H   ILE A  97      18.769   7.615  27.263  1.00  0.64           H  
ATOM   1474  HA  ILE A  97      17.679   9.568  29.261  1.00  0.64           H  
ATOM   1475  HB  ILE A  97      20.498   8.555  29.036  1.00  0.64           H  
ATOM   1476 1HG1 ILE A  97      18.496   8.411  31.263  1.00  0.64           H  
ATOM   1477 2HG1 ILE A  97      18.773   7.110  30.105  1.00  0.64           H  
ATOM   1478 1HG2 ILE A  97      20.938  10.008  30.959  1.00  0.64           H  
ATOM   1479 2HG2 ILE A  97      20.474  10.982  29.554  1.00  0.64           H  
ATOM   1480 3HG2 ILE A  97      19.300  10.661  30.855  1.00  0.64           H  
ATOM   1481 1HD1 ILE A  97      19.899   6.651  32.202  1.00  0.64           H  
ATOM   1482 2HD1 ILE A  97      21.081   6.873  30.886  1.00  0.64           H  
ATOM   1483 3HD1 ILE A  97      20.797   8.176  32.068  1.00  0.64           H  
ATOM   1484  N   GLY A  98      18.303  11.554  27.976  1.00  0.68           N  
ATOM   1485  CA  GLY A  98      18.539  12.679  27.109  1.00  0.68           C  
ATOM   1486  C   GLY A  98      19.360  13.721  27.759  1.00  0.68           C  
ATOM   1487  O   GLY A  98      19.292  13.905  28.975  1.00  0.68           O  
ATOM   1488  H   GLY A  98      17.763  11.662  28.824  1.00  0.68           H  
ATOM   1489 1HA  GLY A  98      19.006  12.357  26.178  1.00  0.68           H  
ATOM   1490 2HA  GLY A  98      17.592  13.134  26.861  1.00  0.68           H  
ATOM   1491  N   VAL A  99      20.067  14.448  26.921  1.00  0.74           N  
ATOM   1492  CA  VAL A  99      20.820  15.612  27.289  1.00  0.74           C  
ATOM   1493  C   VAL A  99      20.524  16.759  26.323  1.00  0.74           C  
ATOM   1494  O   VAL A  99      20.618  16.571  25.113  1.00  0.74           O  
ATOM   1495  CB  VAL A  99      22.301  15.283  27.179  1.00  0.74           C  
ATOM   1496  CG1 VAL A  99      23.109  16.471  27.567  1.00  0.74           C  
ATOM   1497  CG2 VAL A  99      22.647  14.019  27.979  1.00  0.74           C  
ATOM   1498  H   VAL A  99      20.116  14.136  25.955  1.00  0.74           H  
ATOM   1499  HA  VAL A  99      20.556  15.910  28.298  1.00  0.74           H  
ATOM   1500  HB  VAL A  99      22.524  15.091  26.141  1.00  0.74           H  
ATOM   1501 1HG1 VAL A  99      24.156  16.236  27.431  1.00  0.74           H  
ATOM   1502 2HG1 VAL A  99      22.845  17.311  26.934  1.00  0.74           H  
ATOM   1503 3HG1 VAL A  99      22.912  16.724  28.606  1.00  0.74           H  
ATOM   1504 1HG2 VAL A  99      23.691  13.789  27.839  1.00  0.74           H  
ATOM   1505 2HG2 VAL A  99      22.440  14.168  29.032  1.00  0.74           H  
ATOM   1506 3HG2 VAL A  99      22.059  13.185  27.612  1.00  0.74           H  
ATOM   1507  N   HIS A 100      20.186  17.933  26.838  1.00  0.84           N  
ATOM   1508  CA  HIS A 100      20.004  19.113  26.002  1.00  0.84           C  
ATOM   1509  C   HIS A 100      21.013  20.153  26.448  1.00  0.84           C  
ATOM   1510  O   HIS A 100      20.992  20.614  27.591  1.00  0.84           O  
ATOM   1511  CB  HIS A 100      18.582  19.689  26.064  1.00  0.84           C  
ATOM   1512  CG  HIS A 100      18.376  20.902  25.147  1.00  0.84           C  
ATOM   1513  ND1 HIS A 100      17.370  21.826  25.348  1.00  0.84           N  
ATOM   1514  CD2 HIS A 100      19.048  21.322  24.039  1.00  0.84           C  
ATOM   1515  CE1 HIS A 100      17.439  22.762  24.407  1.00  0.84           C  
ATOM   1516  NE2 HIS A 100      18.444  22.476  23.610  1.00  0.84           N  
ATOM   1517  H   HIS A 100      20.064  18.011  27.839  1.00  0.84           H  
ATOM   1518  HA  HIS A 100      20.221  18.874  24.964  1.00  0.84           H  
ATOM   1519 1HB  HIS A 100      17.884  18.922  25.758  1.00  0.84           H  
ATOM   1520 2HB  HIS A 100      18.341  19.972  27.088  1.00  0.84           H  
ATOM   1521  HD2 HIS A 100      19.905  20.846  23.578  1.00  0.84           H  
ATOM   1522  HE1 HIS A 100      16.780  23.631  24.311  1.00  0.84           H  
ATOM   1523  HE2 HIS A 100      18.730  23.026  22.805  1.00  0.84           H  
ATOM   1524  N   LEU A 101      21.944  20.470  25.567  1.00  0.96           N  
ATOM   1525  CA  LEU A 101      23.006  21.414  25.876  1.00  0.96           C  
ATOM   1526  C   LEU A 101      22.702  22.824  25.419  1.00  0.96           C  
ATOM   1527  O   LEU A 101      23.316  23.278  24.464  1.00  0.96           O  
ATOM   1528  CB  LEU A 101      24.265  20.967  25.177  1.00  0.96           C  
ATOM   1529  CG  LEU A 101      24.704  19.596  25.531  1.00  0.96           C  
ATOM   1530  CD1 LEU A 101      25.964  19.259  24.760  1.00  0.96           C  
ATOM   1531  CD2 LEU A 101      24.871  19.557  27.001  1.00  0.96           C  
ATOM   1532  H   LEU A 101      21.911  20.039  24.640  1.00  0.96           H  
ATOM   1533  HA  LEU A 101      23.159  21.427  26.953  1.00  0.96           H  
ATOM   1534 1HB  LEU A 101      24.095  20.995  24.100  1.00  0.96           H  
ATOM   1535 2HB  LEU A 101      25.073  21.661  25.423  1.00  0.96           H  
ATOM   1536  HG  LEU A 101      23.946  18.865  25.238  1.00  0.96           H  
ATOM   1537 1HD1 LEU A 101      26.293  18.253  25.017  1.00  0.96           H  
ATOM   1538 2HD1 LEU A 101      25.755  19.310  23.690  1.00  0.96           H  
ATOM   1539 3HD1 LEU A 101      26.744  19.970  25.002  1.00  0.96           H  
ATOM   1540 1HD2 LEU A 101      25.195  18.579  27.309  1.00  0.96           H  
ATOM   1541 2HD2 LEU A 101      25.594  20.293  27.281  1.00  0.96           H  
ATOM   1542 3HD2 LEU A 101      23.921  19.795  27.468  1.00  0.96           H  
ATOM   1543  N   ASP A 102      21.765  23.525  26.043  1.00  1.06           N  
ATOM   1544  CA  ASP A 102      21.384  24.804  25.466  1.00  1.06           C  
ATOM   1545  C   ASP A 102      22.417  25.848  25.815  1.00  1.06           C  
ATOM   1546  O   ASP A 102      23.230  25.661  26.716  1.00  1.06           O  
ATOM   1547  CB  ASP A 102      19.992  25.245  25.934  1.00  1.06           C  
ATOM   1548  CG  ASP A 102      19.264  26.199  24.953  1.00  1.06           C  
ATOM   1549  OD1 ASP A 102      19.915  26.859  24.164  1.00  1.06           O  
ATOM   1550  OD2 ASP A 102      18.070  26.271  25.024  1.00  1.06           O  
ATOM   1551  H   ASP A 102      21.325  23.192  26.901  1.00  1.06           H  
ATOM   1552  HA  ASP A 102      21.344  24.699  24.388  1.00  1.06           H  
ATOM   1553 1HB  ASP A 102      19.374  24.360  26.088  1.00  1.06           H  
ATOM   1554 2HB  ASP A 102      20.081  25.735  26.904  1.00  1.06           H  
ATOM   1555  N   ARG A 103      22.304  27.001  25.190  1.00  1.12           N  
ATOM   1556  CA  ARG A 103      23.236  28.081  25.411  1.00  1.12           C  
ATOM   1557  C   ARG A 103      23.286  28.535  26.857  1.00  1.12           C  
ATOM   1558  O   ARG A 103      24.354  28.852  27.356  1.00  1.12           O  
ATOM   1559  CB  ARG A 103      22.865  29.258  24.526  1.00  1.12           C  
ATOM   1560  CG  ARG A 103      23.171  29.065  23.047  1.00  1.12           C  
ATOM   1561  CD  ARG A 103      22.530  30.110  22.209  1.00  1.12           C  
ATOM   1562  NE  ARG A 103      22.989  31.434  22.555  1.00  1.12           N  
ATOM   1563  CZ  ARG A 103      22.360  32.574  22.215  1.00  1.12           C  
ATOM   1564  NH1 ARG A 103      21.261  32.546  21.499  1.00  1.12           N  
ATOM   1565  NH2 ARG A 103      22.847  33.726  22.609  1.00  1.12           N  
ATOM   1566  H   ARG A 103      21.553  27.096  24.511  1.00  1.12           H  
ATOM   1567  HA  ARG A 103      24.226  27.728  25.124  1.00  1.12           H  
ATOM   1568 1HB  ARG A 103      21.793  29.450  24.617  1.00  1.12           H  
ATOM   1569 2HB  ARG A 103      23.387  30.150  24.868  1.00  1.12           H  
ATOM   1570 1HG  ARG A 103      24.246  29.130  22.907  1.00  1.12           H  
ATOM   1571 2HG  ARG A 103      22.816  28.086  22.721  1.00  1.12           H  
ATOM   1572 1HD  ARG A 103      22.779  29.930  21.164  1.00  1.12           H  
ATOM   1573 2HD  ARG A 103      21.447  30.075  22.338  1.00  1.12           H  
ATOM   1574  HE  ARG A 103      23.834  31.508  23.110  1.00  1.12           H  
ATOM   1575 1HH1 ARG A 103      20.874  31.665  21.198  1.00  1.12           H  
ATOM   1576 2HH1 ARG A 103      20.802  33.416  21.249  1.00  1.12           H  
ATOM   1577 1HH2 ARG A 103      23.691  33.756  23.163  1.00  1.12           H  
ATOM   1578 2HH2 ARG A 103      22.375  34.587  22.360  1.00  1.12           H  
ATOM   1579  N   MET A 104      22.143  28.565  27.536  1.00  1.10           N  
ATOM   1580  CA  MET A 104      22.138  29.029  28.917  1.00  1.10           C  
ATOM   1581  C   MET A 104      21.791  27.938  29.938  1.00  1.10           C  
ATOM   1582  O   MET A 104      21.534  28.235  31.111  1.00  1.10           O  
ATOM   1583  CB  MET A 104      21.164  30.188  29.050  1.00  1.10           C  
ATOM   1584  CG  MET A 104      21.540  31.407  28.224  1.00  1.10           C  
ATOM   1585  SD  MET A 104      20.467  32.810  28.541  1.00  1.10           S  
ATOM   1586  CE  MET A 104      18.969  32.260  27.732  1.00  1.10           C  
ATOM   1587  H   MET A 104      21.287  28.275  27.087  1.00  1.10           H  
ATOM   1588  HA  MET A 104      23.130  29.396  29.149  1.00  1.10           H  
ATOM   1589 1HB  MET A 104      20.171  29.866  28.749  1.00  1.10           H  
ATOM   1590 2HB  MET A 104      21.111  30.496  30.095  1.00  1.10           H  
ATOM   1591 1HG  MET A 104      22.566  31.690  28.429  1.00  1.10           H  
ATOM   1592 2HG  MET A 104      21.467  31.158  27.166  1.00  1.10           H  
ATOM   1593 1HE  MET A 104      18.196  33.021  27.839  1.00  1.10           H  
ATOM   1594 2HE  MET A 104      19.174  32.093  26.677  1.00  1.10           H  
ATOM   1595 3HE  MET A 104      18.631  31.334  28.187  1.00  1.10           H  
ATOM   1596  N   ARG A 105      21.694  26.684  29.503  1.00  1.02           N  
ATOM   1597  CA  ARG A 105      21.275  25.639  30.445  1.00  1.02           C  
ATOM   1598  C   ARG A 105      21.512  24.222  29.944  1.00  1.02           C  
ATOM   1599  O   ARG A 105      21.246  23.911  28.779  1.00  1.02           O  
ATOM   1600  CB  ARG A 105      19.782  25.781  30.790  1.00  1.02           C  
ATOM   1601  CG  ARG A 105      19.221  24.749  31.784  1.00  1.02           C  
ATOM   1602  CD  ARG A 105      17.765  24.892  32.015  1.00  1.02           C  
ATOM   1603  NE  ARG A 105      17.416  26.047  32.779  1.00  1.02           N  
ATOM   1604  CZ  ARG A 105      16.177  26.486  32.959  1.00  1.02           C  
ATOM   1605  NH1 ARG A 105      15.158  25.865  32.396  1.00  1.02           N  
ATOM   1606  NH2 ARG A 105      16.022  27.541  33.719  1.00  1.02           N  
ATOM   1607  H   ARG A 105      21.984  26.444  28.555  1.00  1.02           H  
ATOM   1608  HA  ARG A 105      21.849  25.769  31.361  1.00  1.02           H  
ATOM   1609 1HB  ARG A 105      19.588  26.754  31.232  1.00  1.02           H  
ATOM   1610 2HB  ARG A 105      19.192  25.712  29.879  1.00  1.02           H  
ATOM   1611 1HG  ARG A 105      19.391  23.749  31.436  1.00  1.02           H  
ATOM   1612 2HG  ARG A 105      19.697  24.883  32.744  1.00  1.02           H  
ATOM   1613 1HD  ARG A 105      17.263  24.959  31.053  1.00  1.02           H  
ATOM   1614 2HD  ARG A 105      17.399  24.028  32.547  1.00  1.02           H  
ATOM   1615  HE  ARG A 105      18.153  26.570  33.268  1.00  1.02           H  
ATOM   1616 1HH1 ARG A 105      15.331  25.020  31.819  1.00  1.02           H  
ATOM   1617 2HH1 ARG A 105      14.219  26.196  32.540  1.00  1.02           H  
ATOM   1618 1HH2 ARG A 105      16.885  27.936  34.139  1.00  1.02           H  
ATOM   1619 2HH2 ARG A 105      15.113  27.921  33.909  1.00  1.02           H  
ATOM   1620  N   ILE A 106      21.913  23.342  30.855  1.00  0.91           N  
ATOM   1621  CA  ILE A 106      22.017  21.930  30.525  1.00  0.91           C  
ATOM   1622  C   ILE A 106      20.893  21.168  31.206  1.00  0.91           C  
ATOM   1623  O   ILE A 106      20.683  21.295  32.418  1.00  0.91           O  
ATOM   1624  CB  ILE A 106      23.380  21.323  30.917  1.00  0.91           C  
ATOM   1625  CG1 ILE A 106      24.516  22.017  30.137  1.00  0.91           C  
ATOM   1626  CG2 ILE A 106      23.383  19.795  30.680  1.00  0.91           C  
ATOM   1627  CD1 ILE A 106      25.895  21.634  30.618  1.00  0.91           C  
ATOM   1628  H   ILE A 106      22.113  23.665  31.801  1.00  0.91           H  
ATOM   1629  HA  ILE A 106      21.903  21.814  29.453  1.00  0.91           H  
ATOM   1630  HB  ILE A 106      23.561  21.510  31.975  1.00  0.91           H  
ATOM   1631 1HG1 ILE A 106      24.430  21.763  29.084  1.00  0.91           H  
ATOM   1632 2HG1 ILE A 106      24.406  23.097  30.239  1.00  0.91           H  
ATOM   1633 1HG2 ILE A 106      24.347  19.380  30.978  1.00  0.91           H  
ATOM   1634 2HG2 ILE A 106      22.595  19.330  31.273  1.00  0.91           H  
ATOM   1635 3HG2 ILE A 106      23.207  19.584  29.632  1.00  0.91           H  
ATOM   1636 1HD1 ILE A 106      26.640  22.160  30.038  1.00  0.91           H  
ATOM   1637 2HD1 ILE A 106      25.995  21.907  31.662  1.00  0.91           H  
ATOM   1638 3HD1 ILE A 106      26.042  20.558  30.509  1.00  0.91           H  
ATOM   1639  N   GLU A 107      20.127  20.416  30.421  1.00  0.79           N  
ATOM   1640  CA  GLU A 107      19.032  19.649  31.006  1.00  0.79           C  
ATOM   1641  C   GLU A 107      19.112  18.199  30.616  1.00  0.79           C  
ATOM   1642  O   GLU A 107      19.446  17.866  29.479  1.00  0.79           O  
ATOM   1643  CB  GLU A 107      17.657  20.159  30.564  1.00  0.79           C  
ATOM   1644  CG  GLU A 107      17.352  21.585  30.926  1.00  0.79           C  
ATOM   1645  CD  GLU A 107      15.924  21.974  30.644  1.00  0.79           C  
ATOM   1646  OE1 GLU A 107      15.197  21.127  30.208  1.00  0.79           O  
ATOM   1647  OE2 GLU A 107      15.555  23.113  30.885  1.00  0.79           O  
ATOM   1648  H   GLU A 107      20.327  20.383  29.420  1.00  0.79           H  
ATOM   1649  HA  GLU A 107      19.097  19.701  32.090  1.00  0.79           H  
ATOM   1650 1HB  GLU A 107      17.574  20.069  29.483  1.00  0.79           H  
ATOM   1651 2HB  GLU A 107      16.882  19.530  31.005  1.00  0.79           H  
ATOM   1652 1HG  GLU A 107      17.572  21.730  31.963  1.00  0.79           H  
ATOM   1653 2HG  GLU A 107      18.011  22.223  30.344  1.00  0.79           H  
ATOM   1654  N   THR A 108      18.766  17.327  31.542  1.00  0.71           N  
ATOM   1655  CA  THR A 108      18.745  15.918  31.229  1.00  0.71           C  
ATOM   1656  C   THR A 108      17.426  15.278  31.634  1.00  0.71           C  
ATOM   1657  O   THR A 108      16.725  15.762  32.532  1.00  0.71           O  
ATOM   1658  CB  THR A 108      19.922  15.189  31.907  1.00  0.71           C  
ATOM   1659  OG1 THR A 108      19.778  15.310  33.325  1.00  0.71           O  
ATOM   1660  CG2 THR A 108      21.294  15.792  31.476  1.00  0.71           C  
ATOM   1661  H   THR A 108      18.528  17.650  32.478  1.00  0.71           H  
ATOM   1662  HA  THR A 108      18.840  15.818  30.157  1.00  0.71           H  
ATOM   1663  HB  THR A 108      19.889  14.133  31.629  1.00  0.71           H  
ATOM   1664  HG1 THR A 108      19.969  16.230  33.572  1.00  0.71           H  
ATOM   1665 1HG2 THR A 108      22.099  15.254  31.957  1.00  0.71           H  
ATOM   1666 2HG2 THR A 108      21.400  15.706  30.412  1.00  0.71           H  
ATOM   1667 3HG2 THR A 108      21.348  16.841  31.761  1.00  0.71           H  
ATOM   1668  N   ALA A 109      17.120  14.142  31.014  1.00  0.66           N  
ATOM   1669  CA  ALA A 109      15.898  13.416  31.362  1.00  0.66           C  
ATOM   1670  C   ALA A 109      16.004  11.926  31.111  1.00  0.66           C  
ATOM   1671  O   ALA A 109      16.693  11.482  30.202  1.00  0.66           O  
ATOM   1672  CB  ALA A 109      14.720  13.970  30.561  1.00  0.66           C  
ATOM   1673  H   ALA A 109      17.755  13.817  30.284  1.00  0.66           H  
ATOM   1674  HA  ALA A 109      15.711  13.556  32.421  1.00  0.66           H  
ATOM   1675 1HB  ALA A 109      13.808  13.443  30.853  1.00  0.66           H  
ATOM   1676 2HB  ALA A 109      14.605  15.035  30.765  1.00  0.66           H  
ATOM   1677 3HB  ALA A 109      14.899  13.823  29.495  1.00  0.66           H  
ATOM   1678  N   LEU A 110      15.270  11.161  31.899  1.00  0.65           N  
ATOM   1679  CA  LEU A 110      15.142   9.720  31.718  1.00  0.65           C  
ATOM   1680  C   LEU A 110      13.718   9.394  31.338  1.00  0.65           C  
ATOM   1681  O   LEU A 110      12.782   9.779  32.053  1.00  0.65           O  
ATOM   1682  CB  LEU A 110      15.498   8.972  33.001  1.00  0.65           C  
ATOM   1683  CG  LEU A 110      15.274   7.421  33.008  1.00  0.65           C  
ATOM   1684  CD1 LEU A 110      16.214   6.707  32.068  1.00  0.65           C  
ATOM   1685  CD2 LEU A 110      15.445   6.928  34.415  1.00  0.65           C  
ATOM   1686  H   LEU A 110      14.754  11.608  32.656  1.00  0.65           H  
ATOM   1687  HA  LEU A 110      15.803   9.398  30.916  1.00  0.65           H  
ATOM   1688 1HB  LEU A 110      16.528   9.143  33.195  1.00  0.65           H  
ATOM   1689 2HB  LEU A 110      14.919   9.398  33.826  1.00  0.65           H  
ATOM   1690  HG  LEU A 110      14.272   7.210  32.658  1.00  0.65           H  
ATOM   1691 1HD1 LEU A 110      16.009   5.647  32.100  1.00  0.65           H  
ATOM   1692 2HD1 LEU A 110      16.072   7.071  31.058  1.00  0.65           H  
ATOM   1693 3HD1 LEU A 110      17.231   6.883  32.385  1.00  0.65           H  
ATOM   1694 1HD2 LEU A 110      15.265   5.865  34.448  1.00  0.65           H  
ATOM   1695 2HD2 LEU A 110      16.453   7.137  34.744  1.00  0.65           H  
ATOM   1696 3HD2 LEU A 110      14.743   7.433  35.067  1.00  0.65           H  
ATOM   1697  N   VAL A 111      13.550   8.702  30.217  1.00  0.66           N  
ATOM   1698  CA  VAL A 111      12.216   8.347  29.758  1.00  0.66           C  
ATOM   1699  C   VAL A 111      12.142   6.877  29.410  1.00  0.66           C  
ATOM   1700  O   VAL A 111      13.156   6.259  29.075  1.00  0.66           O  
ATOM   1701  CB  VAL A 111      11.883   9.106  28.461  1.00  0.66           C  
ATOM   1702  CG1 VAL A 111      11.988  10.617  28.691  1.00  0.66           C  
ATOM   1703  CG2 VAL A 111      12.806   8.576  27.327  1.00  0.66           C  
ATOM   1704  H   VAL A 111      14.372   8.429  29.673  1.00  0.66           H  
ATOM   1705  HA  VAL A 111      11.497   8.569  30.537  1.00  0.66           H  
ATOM   1706  HB  VAL A 111      10.839   8.907  28.190  1.00  0.66           H  
ATOM   1707 1HG1 VAL A 111      11.720  11.142  27.778  1.00  0.66           H  
ATOM   1708 2HG1 VAL A 111      11.316  10.890  29.476  1.00  0.66           H  
ATOM   1709 3HG1 VAL A 111      13.000  10.886  28.976  1.00  0.66           H  
ATOM   1710 1HG2 VAL A 111      12.575   9.087  26.388  1.00  0.66           H  
ATOM   1711 2HG2 VAL A 111      13.834   8.736  27.583  1.00  0.66           H  
ATOM   1712 3HG2 VAL A 111      12.641   7.507  27.204  1.00  0.66           H  
ATOM   1713  N   ASN A 112      10.941   6.320  29.379  1.00  0.69           N  
ATOM   1714  CA  ASN A 112      10.840   4.984  28.805  1.00  0.69           C  
ATOM   1715  C   ASN A 112      10.478   5.100  27.335  1.00  0.69           C  
ATOM   1716  O   ASN A 112      10.083   6.169  26.873  1.00  0.69           O  
ATOM   1717  CB  ASN A 112       9.853   4.111  29.529  1.00  0.69           C  
ATOM   1718  CG  ASN A 112       8.515   4.643  29.452  1.00  0.69           C  
ATOM   1719  OD1 ASN A 112       8.254   5.561  28.657  1.00  0.69           O  
ATOM   1720  ND2 ASN A 112       7.642   4.083  30.233  1.00  0.69           N  
ATOM   1721  H   ASN A 112      10.131   6.842  29.724  1.00  0.69           H  
ATOM   1722  HA  ASN A 112      11.798   4.496  28.867  1.00  0.69           H  
ATOM   1723 1HB  ASN A 112       9.871   3.104  29.106  1.00  0.69           H  
ATOM   1724 2HB  ASN A 112      10.133   4.028  30.574  1.00  0.69           H  
ATOM   1725 1HD2 ASN A 112       6.667   4.408  30.264  1.00  0.69           H  
ATOM   1726 2HD2 ASN A 112       7.950   3.311  30.805  1.00  0.69           H  
ATOM   1727  N   PHE A 113      10.433   3.971  26.644  1.00  0.71           N  
ATOM   1728  CA  PHE A 113      10.061   3.908  25.230  1.00  0.71           C  
ATOM   1729  C   PHE A 113       8.662   4.469  24.997  1.00  0.71           C  
ATOM   1730  O   PHE A 113       8.396   5.156  24.010  1.00  0.71           O  
ATOM   1731  CB  PHE A 113      10.185   2.464  24.747  1.00  0.71           C  
ATOM   1732  CG  PHE A 113       9.949   2.245  23.296  1.00  0.71           C  
ATOM   1733  CD1 PHE A 113      10.321   3.199  22.377  1.00  0.71           C  
ATOM   1734  CD2 PHE A 113       9.417   1.058  22.838  1.00  0.71           C  
ATOM   1735  CE1 PHE A 113      10.147   2.986  21.039  1.00  0.71           C  
ATOM   1736  CE2 PHE A 113       9.248   0.845  21.500  1.00  0.71           C  
ATOM   1737  CZ  PHE A 113       9.607   1.802  20.599  1.00  0.71           C  
ATOM   1738  H   PHE A 113      10.790   3.129  27.094  1.00  0.71           H  
ATOM   1739  HA  PHE A 113      10.765   4.518  24.665  1.00  0.71           H  
ATOM   1740 1HB  PHE A 113      11.179   2.119  24.978  1.00  0.71           H  
ATOM   1741 2HB  PHE A 113       9.489   1.837  25.302  1.00  0.71           H  
ATOM   1742  HD1 PHE A 113      10.753   4.132  22.730  1.00  0.71           H  
ATOM   1743  HD2 PHE A 113       9.133   0.284  23.555  1.00  0.71           H  
ATOM   1744  HE1 PHE A 113      10.446   3.750  20.324  1.00  0.71           H  
ATOM   1745  HE2 PHE A 113       8.836  -0.079  21.159  1.00  0.71           H  
ATOM   1746  HZ  PHE A 113       9.474   1.626  19.538  1.00  0.71           H  
ATOM   1747  N   ALA A 114       7.754   4.150  25.909  1.00  0.74           N  
ATOM   1748  CA  ALA A 114       6.363   4.587  25.857  1.00  0.74           C  
ATOM   1749  C   ALA A 114       6.206   6.125  25.926  1.00  0.74           C  
ATOM   1750  O   ALA A 114       5.162   6.650  25.531  1.00  0.74           O  
ATOM   1751  CB  ALA A 114       5.580   3.942  26.991  1.00  0.74           C  
ATOM   1752  H   ALA A 114       8.054   3.593  26.693  1.00  0.74           H  
ATOM   1753  HA  ALA A 114       5.948   4.253  24.906  1.00  0.74           H  
ATOM   1754 1HB  ALA A 114       4.535   4.238  26.923  1.00  0.74           H  
ATOM   1755 2HB  ALA A 114       5.656   2.857  26.917  1.00  0.74           H  
ATOM   1756 3HB  ALA A 114       5.976   4.268  27.945  1.00  0.74           H  
ATOM   1757  N   GLY A 115       7.213   6.840  26.454  1.00  0.75           N  
ATOM   1758  CA  GLY A 115       7.162   8.296  26.595  1.00  0.75           C  
ATOM   1759  C   GLY A 115       6.915   8.813  28.009  1.00  0.75           C  
ATOM   1760  O   GLY A 115       6.711  10.013  28.209  1.00  0.75           O  
ATOM   1761  H   GLY A 115       8.076   6.376  26.739  1.00  0.75           H  
ATOM   1762 1HA  GLY A 115       8.099   8.711  26.225  1.00  0.75           H  
ATOM   1763 2HA  GLY A 115       6.373   8.677  25.958  1.00  0.75           H  
ATOM   1764  N   ASP A 116       6.925   7.933  28.992  1.00  0.75           N  
ATOM   1765  CA  ASP A 116       6.728   8.356  30.370  1.00  0.75           C  
ATOM   1766  C   ASP A 116       8.047   8.898  30.894  1.00  0.75           C  
ATOM   1767  O   ASP A 116       9.090   8.257  30.735  1.00  0.75           O  
ATOM   1768  CB  ASP A 116       6.299   7.193  31.251  1.00  0.75           C  
ATOM   1769  CG  ASP A 116       4.940   6.590  30.871  1.00  0.75           C  
ATOM   1770  OD1 ASP A 116       3.963   7.307  30.810  1.00  0.75           O  
ATOM   1771  OD2 ASP A 116       4.917   5.399  30.599  1.00  0.75           O  
ATOM   1772  H   ASP A 116       7.112   6.960  28.781  1.00  0.75           H  
ATOM   1773  HA  ASP A 116       5.977   9.146  30.406  1.00  0.75           H  
ATOM   1774 1HB  ASP A 116       7.059   6.439  31.242  1.00  0.75           H  
ATOM   1775 2HB  ASP A 116       6.230   7.551  32.281  1.00  0.75           H  
ATOM   1776  N   VAL A 117       8.036  10.073  31.510  1.00  0.74           N  
ATOM   1777  CA  VAL A 117       9.294  10.589  32.038  1.00  0.74           C  
ATOM   1778  C   VAL A 117       9.486   9.993  33.430  1.00  0.74           C  
ATOM   1779  O   VAL A 117       8.591  10.080  34.272  1.00  0.74           O  
ATOM   1780  CB  VAL A 117       9.293  12.134  32.085  1.00  0.74           C  
ATOM   1781  CG1 VAL A 117      10.624  12.649  32.665  1.00  0.74           C  
ATOM   1782  CG2 VAL A 117       9.027  12.678  30.686  1.00  0.74           C  
ATOM   1783  H   VAL A 117       7.175  10.594  31.614  1.00  0.74           H  
ATOM   1784  HA  VAL A 117      10.115  10.265  31.403  1.00  0.74           H  
ATOM   1785  HB  VAL A 117       8.502  12.469  32.755  1.00  0.74           H  
ATOM   1786 1HG1 VAL A 117      10.610  13.736  32.711  1.00  0.74           H  
ATOM   1787 2HG1 VAL A 117      10.762  12.253  33.663  1.00  0.74           H  
ATOM   1788 3HG1 VAL A 117      11.452  12.324  32.028  1.00  0.74           H  
ATOM   1789 1HG2 VAL A 117       9.005  13.768  30.715  1.00  0.74           H  
ATOM   1790 2HG2 VAL A 117       9.798  12.356  30.026  1.00  0.74           H  
ATOM   1791 3HG2 VAL A 117       8.066  12.306  30.325  1.00  0.74           H  
ATOM   1792  N   LEU A 118      10.626   9.348  33.645  1.00  0.72           N  
ATOM   1793  CA  LEU A 118      10.947   8.693  34.909  1.00  0.72           C  
ATOM   1794  C   LEU A 118      11.689   9.643  35.842  1.00  0.72           C  
ATOM   1795  O   LEU A 118      11.630   9.508  37.066  1.00  0.72           O  
ATOM   1796  CB  LEU A 118      11.805   7.459  34.659  1.00  0.72           C  
ATOM   1797  CG  LEU A 118      11.091   6.165  34.309  1.00  0.72           C  
ATOM   1798  CD1 LEU A 118      10.319   6.322  33.001  1.00  0.72           C  
ATOM   1799  CD2 LEU A 118      12.121   5.088  34.192  1.00  0.72           C  
ATOM   1800  H   LEU A 118      11.309   9.329  32.900  1.00  0.72           H  
ATOM   1801  HA  LEU A 118      10.018   8.389  35.388  1.00  0.72           H  
ATOM   1802 1HB  LEU A 118      12.457   7.693  33.841  1.00  0.72           H  
ATOM   1803 2HB  LEU A 118      12.408   7.275  35.546  1.00  0.72           H  
ATOM   1804  HG  LEU A 118      10.383   5.912  35.097  1.00  0.72           H  
ATOM   1805 1HD1 LEU A 118       9.817   5.387  32.752  1.00  0.72           H  
ATOM   1806 2HD1 LEU A 118       9.578   7.108  33.105  1.00  0.72           H  
ATOM   1807 3HD1 LEU A 118      11.011   6.582  32.210  1.00  0.72           H  
ATOM   1808 1HD2 LEU A 118      11.635   4.156  33.965  1.00  0.72           H  
ATOM   1809 2HD2 LEU A 118      12.825   5.340  33.399  1.00  0.72           H  
ATOM   1810 3HD2 LEU A 118      12.654   4.994  35.138  1.00  0.72           H  
ATOM   1811  N   GLY A 119      12.361  10.629  35.260  1.00  0.71           N  
ATOM   1812  CA  GLY A 119      13.088  11.608  36.066  1.00  0.71           C  
ATOM   1813  C   GLY A 119      13.797  12.667  35.239  1.00  0.71           C  
ATOM   1814  O   GLY A 119      13.937  12.543  34.021  1.00  0.71           O  
ATOM   1815  H   GLY A 119      12.392  10.651  34.241  1.00  0.71           H  
ATOM   1816 1HA  GLY A 119      12.390  12.093  36.748  1.00  0.71           H  
ATOM   1817 2HA  GLY A 119      13.816  11.093  36.682  1.00  0.71           H  
ATOM   1818  N   ARG A 120      14.284  13.707  35.918  1.00  0.73           N  
ATOM   1819  CA  ARG A 120      14.981  14.798  35.239  1.00  0.73           C  
ATOM   1820  C   ARG A 120      15.886  15.602  36.166  1.00  0.73           C  
ATOM   1821  O   ARG A 120      15.761  15.537  37.392  1.00  0.73           O  
ATOM   1822  CB  ARG A 120      13.976  15.743  34.600  1.00  0.73           C  
ATOM   1823  CG  ARG A 120      13.072  16.450  35.590  1.00  0.73           C  
ATOM   1824  CD  ARG A 120      12.082  17.306  34.912  1.00  0.73           C  
ATOM   1825  NE  ARG A 120      12.711  18.422  34.234  1.00  0.73           N  
ATOM   1826  CZ  ARG A 120      12.066  19.256  33.403  1.00  0.73           C  
ATOM   1827  NH1 ARG A 120      10.783  19.077  33.188  1.00  0.73           N  
ATOM   1828  NH2 ARG A 120      12.727  20.241  32.813  1.00  0.73           N  
ATOM   1829  H   ARG A 120      14.154  13.751  36.920  1.00  0.73           H  
ATOM   1830  HA  ARG A 120      15.608  14.373  34.462  1.00  0.73           H  
ATOM   1831 1HB  ARG A 120      14.512  16.506  34.032  1.00  0.73           H  
ATOM   1832 2HB  ARG A 120      13.351  15.196  33.894  1.00  0.73           H  
ATOM   1833 1HG  ARG A 120      12.537  15.711  36.186  1.00  0.73           H  
ATOM   1834 2HG  ARG A 120      13.679  17.077  36.245  1.00  0.73           H  
ATOM   1835 1HD  ARG A 120      11.539  16.718  34.170  1.00  0.73           H  
ATOM   1836 2HD  ARG A 120      11.381  17.702  35.645  1.00  0.73           H  
ATOM   1837  HE  ARG A 120      13.703  18.574  34.383  1.00  0.73           H  
ATOM   1838 1HH1 ARG A 120      10.292  18.327  33.638  1.00  0.73           H  
ATOM   1839 2HH1 ARG A 120      10.273  19.703  32.545  1.00  0.73           H  
ATOM   1840 1HH2 ARG A 120      13.712  20.361  32.992  1.00  0.73           H  
ATOM   1841 2HH2 ARG A 120      12.240  20.885  32.156  1.00  0.73           H  
ATOM   1842  N   ARG A 121      16.785  16.376  35.555  1.00  0.77           N  
ATOM   1843  CA  ARG A 121      17.698  17.281  36.266  1.00  0.77           C  
ATOM   1844  C   ARG A 121      18.154  18.462  35.398  1.00  0.77           C  
ATOM   1845  O   ARG A 121      18.290  18.328  34.181  1.00  0.77           O  
ATOM   1846  CB  ARG A 121      18.909  16.522  36.781  1.00  0.77           C  
ATOM   1847  CG  ARG A 121      19.942  17.379  37.496  1.00  0.77           C  
ATOM   1848  CD  ARG A 121      21.043  16.589  38.030  1.00  0.77           C  
ATOM   1849  NE  ARG A 121      20.729  15.809  39.181  1.00  0.77           N  
ATOM   1850  CZ  ARG A 121      21.622  14.984  39.744  1.00  0.77           C  
ATOM   1851  NH1 ARG A 121      22.826  14.876  39.200  1.00  0.77           N  
ATOM   1852  NH2 ARG A 121      21.306  14.292  40.828  1.00  0.77           N  
ATOM   1853  H   ARG A 121      16.826  16.319  34.535  1.00  0.77           H  
ATOM   1854  HA  ARG A 121      17.167  17.684  37.128  1.00  0.77           H  
ATOM   1855 1HB  ARG A 121      18.588  15.745  37.472  1.00  0.77           H  
ATOM   1856 2HB  ARG A 121      19.416  16.032  35.948  1.00  0.77           H  
ATOM   1857 1HG  ARG A 121      20.401  18.071  36.787  1.00  0.77           H  
ATOM   1858 2HG  ARG A 121      19.479  17.936  38.309  1.00  0.77           H  
ATOM   1859 1HD  ARG A 121      21.321  15.889  37.259  1.00  0.77           H  
ATOM   1860 2HD  ARG A 121      21.888  17.232  38.265  1.00  0.77           H  
ATOM   1861  HE  ARG A 121      19.810  15.891  39.595  1.00  0.77           H  
ATOM   1862 1HH1 ARG A 121      23.061  15.421  38.339  1.00  0.77           H  
ATOM   1863 2HH1 ARG A 121      23.513  14.258  39.606  1.00  0.77           H  
ATOM   1864 1HH2 ARG A 121      20.385  14.384  41.235  1.00  0.77           H  
ATOM   1865 2HH2 ARG A 121      21.985  13.674  41.247  1.00  0.77           H  
ATOM   1866  N   SER A 122      18.400  19.629  36.009  1.00  0.86           N  
ATOM   1867  CA  SER A 122      18.911  20.750  35.213  1.00  0.86           C  
ATOM   1868  C   SER A 122      19.938  21.633  35.924  1.00  0.86           C  
ATOM   1869  O   SER A 122      19.933  21.749  37.152  1.00  0.86           O  
ATOM   1870  CB  SER A 122      17.742  21.618  34.794  1.00  0.86           C  
ATOM   1871  OG  SER A 122      17.106  22.178  35.912  1.00  0.86           O  
ATOM   1872  H   SER A 122      18.257  19.734  37.004  1.00  0.86           H  
ATOM   1873  HA  SER A 122      19.393  20.344  34.327  1.00  0.86           H  
ATOM   1874 1HB  SER A 122      18.110  22.413  34.150  1.00  0.86           H  
ATOM   1875 2HB  SER A 122      17.032  21.026  34.218  1.00  0.86           H  
ATOM   1876  HG  SER A 122      17.765  22.732  36.341  1.00  0.86           H  
ATOM   1877  N   HIS A 123      20.770  22.307  35.108  1.00  0.99           N  
ATOM   1878  CA  HIS A 123      21.794  23.250  35.569  1.00  0.99           C  
ATOM   1879  C   HIS A 123      21.834  24.544  34.754  1.00  0.99           C  
ATOM   1880  O   HIS A 123      22.003  24.522  33.532  1.00  0.99           O  
ATOM   1881  CB  HIS A 123      23.183  22.616  35.441  1.00  0.99           C  
ATOM   1882  CG  HIS A 123      23.366  21.364  36.204  1.00  0.99           C  
ATOM   1883  ND1 HIS A 123      23.716  21.340  37.540  1.00  0.99           N  
ATOM   1884  CD2 HIS A 123      23.241  20.083  35.821  1.00  0.99           C  
ATOM   1885  CE1 HIS A 123      23.805  20.079  37.937  1.00  0.99           C  
ATOM   1886  NE2 HIS A 123      23.526  19.304  36.909  1.00  0.99           N  
ATOM   1887  H   HIS A 123      20.708  22.107  34.110  1.00  0.99           H  
ATOM   1888  HA  HIS A 123      21.611  23.511  36.610  1.00  0.99           H  
ATOM   1889 1HB  HIS A 123      23.386  22.401  34.390  1.00  0.99           H  
ATOM   1890 2HB  HIS A 123      23.936  23.331  35.774  1.00  0.99           H  
ATOM   1891  HD2 HIS A 123      22.972  19.724  34.825  1.00  0.99           H  
ATOM   1892  HE1 HIS A 123      24.066  19.739  38.936  1.00  0.99           H  
ATOM   1893  HE2 HIS A 123      23.513  18.261  36.886  1.00  0.99           H  
ATOM   1894  N   ASP A 124      21.742  25.677  35.441  1.00  1.15           N  
ATOM   1895  CA  ASP A 124      21.797  26.992  34.793  1.00  1.15           C  
ATOM   1896  C   ASP A 124      23.240  27.455  34.654  1.00  1.15           C  
ATOM   1897  O   ASP A 124      23.974  27.514  35.644  1.00  1.15           O  
ATOM   1898  CB  ASP A 124      20.984  28.018  35.580  1.00  1.15           C  
ATOM   1899  CG  ASP A 124      19.467  27.797  35.490  1.00  1.15           C  
ATOM   1900  OD1 ASP A 124      18.944  27.724  34.393  1.00  1.15           O  
ATOM   1901  OD2 ASP A 124      18.852  27.670  36.514  1.00  1.15           O  
ATOM   1902  H   ASP A 124      21.623  25.631  36.444  1.00  1.15           H  
ATOM   1903  HA  ASP A 124      21.371  26.911  33.791  1.00  1.15           H  
ATOM   1904 1HB  ASP A 124      21.281  27.990  36.629  1.00  1.15           H  
ATOM   1905 2HB  ASP A 124      21.212  29.016  35.203  1.00  1.15           H  
ATOM   1906  N   THR A 125      23.667  27.696  33.421  1.00  1.30           N  
ATOM   1907  CA  THR A 125      25.049  28.082  33.154  1.00  1.30           C  
ATOM   1908  C   THR A 125      25.116  28.845  31.844  1.00  1.30           C  
ATOM   1909  O   THR A 125      24.464  28.460  30.892  1.00  1.30           O  
ATOM   1910  CB  THR A 125      25.926  26.820  33.112  1.00  1.30           C  
ATOM   1911  OG1 THR A 125      27.295  27.181  32.868  1.00  1.30           O  
ATOM   1912  CG2 THR A 125      25.412  25.852  32.022  1.00  1.30           C  
ATOM   1913  H   THR A 125      22.996  27.659  32.650  1.00  1.30           H  
ATOM   1914  HA  THR A 125      25.395  28.736  33.954  1.00  1.30           H  
ATOM   1915  HB  THR A 125      25.871  26.321  34.081  1.00  1.30           H  
ATOM   1916  HG1 THR A 125      27.865  26.463  33.165  1.00  1.30           H  
ATOM   1917 1HG2 THR A 125      26.026  24.954  32.013  1.00  1.30           H  
ATOM   1918 2HG2 THR A 125      24.376  25.576  32.237  1.00  1.30           H  
ATOM   1919 3HG2 THR A 125      25.460  26.338  31.048  1.00  1.30           H  
ATOM   1920  N   LEU A 126      25.968  29.859  31.740  1.00  1.41           N  
ATOM   1921  CA  LEU A 126      25.980  30.624  30.490  1.00  1.41           C  
ATOM   1922  C   LEU A 126      27.014  30.202  29.448  1.00  1.41           C  
ATOM   1923  O   LEU A 126      26.809  30.405  28.257  1.00  1.41           O  
ATOM   1924  CB  LEU A 126      26.154  32.102  30.814  1.00  1.41           C  
ATOM   1925  CG  LEU A 126      25.035  32.694  31.692  1.00  1.41           C  
ATOM   1926  CD1 LEU A 126      25.343  34.156  31.996  1.00  1.41           C  
ATOM   1927  CD2 LEU A 126      23.699  32.532  30.979  1.00  1.41           C  
ATOM   1928  H   LEU A 126      26.538  30.127  32.529  1.00  1.41           H  
ATOM   1929  HA  LEU A 126      25.002  30.508  30.027  1.00  1.41           H  
ATOM   1930 1HB  LEU A 126      27.104  32.243  31.325  1.00  1.41           H  
ATOM   1931 2HB  LEU A 126      26.178  32.659  29.877  1.00  1.41           H  
ATOM   1932  HG  LEU A 126      24.999  32.159  32.641  1.00  1.41           H  
ATOM   1933 1HD1 LEU A 126      24.557  34.569  32.630  1.00  1.41           H  
ATOM   1934 2HD1 LEU A 126      26.300  34.228  32.514  1.00  1.41           H  
ATOM   1935 3HD1 LEU A 126      25.390  34.720  31.066  1.00  1.41           H  
ATOM   1936 1HD2 LEU A 126      22.896  32.935  31.597  1.00  1.41           H  
ATOM   1937 2HD2 LEU A 126      23.726  33.066  30.030  1.00  1.41           H  
ATOM   1938 3HD2 LEU A 126      23.513  31.471  30.795  1.00  1.41           H  
ATOM   1939  N   LEU A 127      28.170  29.728  29.873  1.00  1.43           N  
ATOM   1940  CA  LEU A 127      29.167  29.329  28.888  1.00  1.43           C  
ATOM   1941  C   LEU A 127      30.190  28.326  29.379  1.00  1.43           C  
ATOM   1942  O   LEU A 127      31.361  28.677  29.513  1.00  1.43           O  
ATOM   1943  CB  LEU A 127      29.909  30.525  28.312  1.00  1.43           C  
ATOM   1944  CG  LEU A 127      30.950  30.121  27.278  1.00  1.43           C  
ATOM   1945  CD1 LEU A 127      30.275  29.369  26.172  1.00  1.43           C  
ATOM   1946  CD2 LEU A 127      31.630  31.349  26.747  1.00  1.43           C  
ATOM   1947  H   LEU A 127      28.336  29.595  30.859  1.00  1.43           H  
ATOM   1948  HA  LEU A 127      28.634  28.883  28.050  1.00  1.43           H  
ATOM   1949 1HB  LEU A 127      29.199  31.197  27.830  1.00  1.43           H  
ATOM   1950 2HB  LEU A 127      30.412  31.059  29.118  1.00  1.43           H  
ATOM   1951  HG  LEU A 127      31.683  29.461  27.739  1.00  1.43           H  
ATOM   1952 1HD1 LEU A 127      31.010  29.058  25.454  1.00  1.43           H  
ATOM   1953 2HD1 LEU A 127      29.782  28.482  26.581  1.00  1.43           H  
ATOM   1954 3HD1 LEU A 127      29.538  30.016  25.705  1.00  1.43           H  
ATOM   1955 1HD2 LEU A 127      32.377  31.058  26.011  1.00  1.43           H  
ATOM   1956 2HD2 LEU A 127      30.889  31.993  26.291  1.00  1.43           H  
ATOM   1957 3HD2 LEU A 127      32.118  31.879  27.566  1.00  1.43           H  
ATOM   1958  N   PRO A 128      29.815  27.094  29.698  1.00  1.36           N  
ATOM   1959  CA  PRO A 128      30.754  26.117  30.176  1.00  1.36           C  
ATOM   1960  C   PRO A 128      31.642  25.674  29.004  1.00  1.36           C  
ATOM   1961  O   PRO A 128      31.140  25.574  27.881  1.00  1.36           O  
ATOM   1962  CB  PRO A 128      29.826  24.995  30.650  1.00  1.36           C  
ATOM   1963  CG  PRO A 128      28.571  25.149  29.799  1.00  1.36           C  
ATOM   1964  CD  PRO A 128      28.423  26.642  29.566  1.00  1.36           C  
ATOM   1965  HA  PRO A 128      31.305  26.537  31.023  1.00  1.36           H  
ATOM   1966 1HB  PRO A 128      30.324  24.017  30.512  1.00  1.36           H  
ATOM   1967 2HB  PRO A 128      29.634  25.101  31.726  1.00  1.36           H  
ATOM   1968 1HG  PRO A 128      28.704  24.612  28.874  1.00  1.36           H  
ATOM   1969 2HG  PRO A 128      27.707  24.700  30.302  1.00  1.36           H  
ATOM   1970 1HD  PRO A 128      28.029  26.820  28.558  1.00  1.36           H  
ATOM   1971 2HD  PRO A 128      27.787  27.089  30.339  1.00  1.36           H  
ATOM   1972  N   PRO A 129      32.933  25.392  29.227  1.00  1.23           N  
ATOM   1973  CA  PRO A 129      33.817  24.750  28.284  1.00  1.23           C  
ATOM   1974  C   PRO A 129      33.196  23.393  28.023  1.00  1.23           C  
ATOM   1975  O   PRO A 129      32.615  22.814  28.938  1.00  1.23           O  
ATOM   1976  CB  PRO A 129      35.142  24.656  29.056  1.00  1.23           C  
ATOM   1977  CG  PRO A 129      35.062  25.772  30.072  1.00  1.23           C  
ATOM   1978  CD  PRO A 129      33.590  25.874  30.438  1.00  1.23           C  
ATOM   1979  HA  PRO A 129      33.888  25.370  27.385  1.00  1.23           H  
ATOM   1980 1HB  PRO A 129      35.247  23.667  29.521  1.00  1.23           H  
ATOM   1981 2HB  PRO A 129      35.992  24.783  28.370  1.00  1.23           H  
ATOM   1982 1HG  PRO A 129      35.685  25.526  30.952  1.00  1.23           H  
ATOM   1983 2HG  PRO A 129      35.457  26.706  29.653  1.00  1.23           H  
ATOM   1984 1HD  PRO A 129      33.335  25.248  31.283  1.00  1.23           H  
ATOM   1985 2HD  PRO A 129      33.367  26.939  30.614  1.00  1.23           H  
ATOM   1986  N   PRO A 130      33.415  22.790  26.856  1.00  1.09           N  
ATOM   1987  CA  PRO A 130      32.867  21.501  26.496  1.00  1.09           C  
ATOM   1988  C   PRO A 130      33.356  20.420  27.459  1.00  1.09           C  
ATOM   1989  O   PRO A 130      32.684  19.414  27.689  1.00  1.09           O  
ATOM   1990  CB  PRO A 130      33.427  21.310  25.087  1.00  1.09           C  
ATOM   1991  CG  PRO A 130      34.646  22.218  25.020  1.00  1.09           C  
ATOM   1992  CD  PRO A 130      34.304  23.386  25.881  1.00  1.09           C  
ATOM   1993  HA  PRO A 130      31.774  21.565  26.480  1.00  1.09           H  
ATOM   1994 1HB  PRO A 130      33.676  20.251  24.918  1.00  1.09           H  
ATOM   1995 2HB  PRO A 130      32.663  21.584  24.346  1.00  1.09           H  
ATOM   1996 1HG  PRO A 130      35.538  21.676  25.365  1.00  1.09           H  
ATOM   1997 2HG  PRO A 130      34.849  22.524  23.984  1.00  1.09           H  
ATOM   1998 1HD  PRO A 130      35.220  23.764  26.337  1.00  1.09           H  
ATOM   1999 2HD  PRO A 130      33.778  24.149  25.314  1.00  1.09           H  
ATOM   2000  N   ALA A 131      34.509  20.654  28.087  1.00  0.96           N  
ATOM   2001  CA  ALA A 131      35.025  19.718  29.068  1.00  0.96           C  
ATOM   2002  C   ALA A 131      34.101  19.639  30.279  1.00  0.96           C  
ATOM   2003  O   ALA A 131      33.875  18.559  30.833  1.00  0.96           O  
ATOM   2004  CB  ALA A 131      36.409  20.136  29.510  1.00  0.96           C  
ATOM   2005  H   ALA A 131      35.041  21.483  27.878  1.00  0.96           H  
ATOM   2006  HA  ALA A 131      35.070  18.730  28.607  1.00  0.96           H  
ATOM   2007 1HB  ALA A 131      36.791  19.415  30.234  1.00  0.96           H  
ATOM   2008 2HB  ALA A 131      37.071  20.172  28.647  1.00  0.96           H  
ATOM   2009 3HB  ALA A 131      36.357  21.122  29.972  1.00  0.96           H  
ATOM   2010  N   GLU A 132      33.560  20.798  30.686  1.00  0.87           N  
ATOM   2011  CA  GLU A 132      32.710  20.860  31.862  1.00  0.87           C  
ATOM   2012  C   GLU A 132      31.341  20.393  31.460  1.00  0.87           C  
ATOM   2013  O   GLU A 132      30.626  19.781  32.247  1.00  0.87           O  
ATOM   2014  CB  GLU A 132      32.649  22.266  32.464  1.00  0.87           C  
ATOM   2015  CG  GLU A 132      33.960  22.770  33.054  1.00  0.87           C  
ATOM   2016  CD  GLU A 132      33.836  24.133  33.715  1.00  0.87           C  
ATOM   2017  OE1 GLU A 132      32.767  24.709  33.672  1.00  0.87           O  
ATOM   2018  OE2 GLU A 132      34.814  24.599  34.249  1.00  0.87           O  
ATOM   2019  H   GLU A 132      33.703  21.645  30.147  1.00  0.87           H  
ATOM   2020  HA  GLU A 132      33.099  20.176  32.618  1.00  0.87           H  
ATOM   2021 1HB  GLU A 132      32.339  22.972  31.691  1.00  0.87           H  
ATOM   2022 2HB  GLU A 132      31.893  22.292  33.249  1.00  0.87           H  
ATOM   2023 1HG  GLU A 132      34.317  22.049  33.789  1.00  0.87           H  
ATOM   2024 2HG  GLU A 132      34.697  22.828  32.252  1.00  0.87           H  
ATOM   2025  N   VAL A 133      30.986  20.622  30.198  1.00  0.81           N  
ATOM   2026  CA  VAL A 133      29.694  20.152  29.754  1.00  0.81           C  
ATOM   2027  C   VAL A 133      29.646  18.648  29.910  1.00  0.81           C  
ATOM   2028  O   VAL A 133      28.713  18.110  30.502  1.00  0.81           O  
ATOM   2029  CB  VAL A 133      29.450  20.472  28.284  1.00  0.81           C  
ATOM   2030  CG1 VAL A 133      28.239  19.773  27.855  1.00  0.81           C  
ATOM   2031  CG2 VAL A 133      29.302  21.958  28.063  1.00  0.81           C  
ATOM   2032  H   VAL A 133      31.602  21.154  29.584  1.00  0.81           H  
ATOM   2033  HA  VAL A 133      28.916  20.607  30.368  1.00  0.81           H  
ATOM   2034  HB  VAL A 133      30.271  20.099  27.702  1.00  0.81           H  
ATOM   2035 1HG1 VAL A 133      28.064  19.979  26.815  1.00  0.81           H  
ATOM   2036 2HG1 VAL A 133      28.354  18.699  28.000  1.00  0.81           H  
ATOM   2037 3HG1 VAL A 133      27.418  20.131  28.453  1.00  0.81           H  
ATOM   2038 1HG2 VAL A 133      29.125  22.154  27.004  1.00  0.81           H  
ATOM   2039 2HG2 VAL A 133      28.468  22.316  28.640  1.00  0.81           H  
ATOM   2040 3HG2 VAL A 133      30.207  22.469  28.377  1.00  0.81           H  
ATOM   2041  N   ILE A 134      30.689  17.960  29.444  1.00  0.76           N  
ATOM   2042  CA  ILE A 134      30.700  16.515  29.579  1.00  0.76           C  
ATOM   2043  C   ILE A 134      30.738  16.061  31.036  1.00  0.76           C  
ATOM   2044  O   ILE A 134      30.028  15.119  31.383  1.00  0.76           O  
ATOM   2045  CB  ILE A 134      31.843  15.871  28.780  1.00  0.76           C  
ATOM   2046  CG1 ILE A 134      31.612  16.081  27.260  1.00  0.76           C  
ATOM   2047  CG2 ILE A 134      31.902  14.367  29.102  1.00  0.76           C  
ATOM   2048  CD1 ILE A 134      30.321  15.418  26.737  1.00  0.76           C  
ATOM   2049  H   ILE A 134      31.449  18.445  28.966  1.00  0.76           H  
ATOM   2050  HA  ILE A 134      29.778  16.138  29.147  1.00  0.76           H  
ATOM   2051  HB  ILE A 134      32.790  16.351  29.047  1.00  0.76           H  
ATOM   2052 1HG1 ILE A 134      31.563  17.153  27.052  1.00  0.76           H  
ATOM   2053 2HG1 ILE A 134      32.459  15.666  26.720  1.00  0.76           H  
ATOM   2054 1HG2 ILE A 134      32.713  13.903  28.539  1.00  0.76           H  
ATOM   2055 2HG2 ILE A 134      32.080  14.231  30.169  1.00  0.76           H  
ATOM   2056 3HG2 ILE A 134      30.958  13.894  28.828  1.00  0.76           H  
ATOM   2057 1HD1 ILE A 134      30.225  15.584  25.666  1.00  0.76           H  
ATOM   2058 2HD1 ILE A 134      30.371  14.345  26.923  1.00  0.76           H  
ATOM   2059 3HD1 ILE A 134      29.456  15.836  27.250  1.00  0.76           H  
ATOM   2060  N   GLU A 135      31.519  16.707  31.916  1.00  0.73           N  
ATOM   2061  CA  GLU A 135      31.471  16.256  33.314  1.00  0.73           C  
ATOM   2062  C   GLU A 135      30.073  16.447  33.930  1.00  0.73           C  
ATOM   2063  O   GLU A 135      29.570  15.565  34.634  1.00  0.73           O  
ATOM   2064  CB  GLU A 135      32.502  16.977  34.193  1.00  0.73           C  
ATOM   2065  CG  GLU A 135      33.959  16.588  33.940  1.00  0.73           C  
ATOM   2066  CD  GLU A 135      34.936  17.280  34.886  1.00  0.73           C  
ATOM   2067  OE1 GLU A 135      34.513  18.127  35.641  1.00  0.73           O  
ATOM   2068  OE2 GLU A 135      36.099  16.937  34.864  1.00  0.73           O  
ATOM   2069  H   GLU A 135      32.138  17.467  31.621  1.00  0.73           H  
ATOM   2070  HA  GLU A 135      31.701  15.192  33.336  1.00  0.73           H  
ATOM   2071 1HB  GLU A 135      32.413  18.054  34.034  1.00  0.73           H  
ATOM   2072 2HB  GLU A 135      32.280  16.781  35.243  1.00  0.73           H  
ATOM   2073 1HG  GLU A 135      34.060  15.508  34.052  1.00  0.73           H  
ATOM   2074 2HG  GLU A 135      34.213  16.844  32.911  1.00  0.73           H  
ATOM   2075  N   ILE A 136      29.401  17.559  33.607  1.00  0.70           N  
ATOM   2076  CA  ILE A 136      28.059  17.793  34.136  1.00  0.70           C  
ATOM   2077  C   ILE A 136      27.112  16.731  33.624  1.00  0.70           C  
ATOM   2078  O   ILE A 136      26.390  16.096  34.398  1.00  0.70           O  
ATOM   2079  CB  ILE A 136      27.519  19.179  33.714  1.00  0.70           C  
ATOM   2080  CG1 ILE A 136      28.308  20.303  34.408  1.00  0.70           C  
ATOM   2081  CG2 ILE A 136      26.038  19.277  34.009  1.00  0.70           C  
ATOM   2082  CD1 ILE A 136      28.045  21.681  33.817  1.00  0.70           C  
ATOM   2083  H   ILE A 136      29.841  18.266  33.016  1.00  0.70           H  
ATOM   2084  HA  ILE A 136      28.091  17.737  35.221  1.00  0.70           H  
ATOM   2085  HB  ILE A 136      27.672  19.304  32.640  1.00  0.70           H  
ATOM   2086 1HG1 ILE A 136      28.040  20.323  35.462  1.00  0.70           H  
ATOM   2087 2HG1 ILE A 136      29.370  20.087  34.328  1.00  0.70           H  
ATOM   2088 1HG2 ILE A 136      25.664  20.245  33.688  1.00  0.70           H  
ATOM   2089 2HG2 ILE A 136      25.495  18.491  33.480  1.00  0.70           H  
ATOM   2090 3HG2 ILE A 136      25.880  19.160  35.078  1.00  0.70           H  
ATOM   2091 1HD1 ILE A 136      28.637  22.424  34.350  1.00  0.70           H  
ATOM   2092 2HD1 ILE A 136      28.331  21.679  32.762  1.00  0.70           H  
ATOM   2093 3HD1 ILE A 136      26.986  21.920  33.912  1.00  0.70           H  
ATOM   2094  N   VAL A 137      27.161  16.491  32.325  1.00  0.68           N  
ATOM   2095  CA  VAL A 137      26.300  15.513  31.713  1.00  0.68           C  
ATOM   2096  C   VAL A 137      26.559  14.119  32.256  1.00  0.68           C  
ATOM   2097  O   VAL A 137      25.615  13.407  32.581  1.00  0.68           O  
ATOM   2098  CB  VAL A 137      26.476  15.566  30.207  1.00  0.68           C  
ATOM   2099  CG1 VAL A 137      25.785  14.452  29.591  1.00  0.68           C  
ATOM   2100  CG2 VAL A 137      25.907  16.873  29.696  1.00  0.68           C  
ATOM   2101  H   VAL A 137      27.798  17.030  31.737  1.00  0.68           H  
ATOM   2102  HA  VAL A 137      25.268  15.786  31.941  1.00  0.68           H  
ATOM   2103  HB  VAL A 137      27.536  15.498  29.962  1.00  0.68           H  
ATOM   2104 1HG1 VAL A 137      25.912  14.496  28.515  1.00  0.68           H  
ATOM   2105 2HG1 VAL A 137      26.207  13.541  29.971  1.00  0.68           H  
ATOM   2106 3HG1 VAL A 137      24.736  14.507  29.848  1.00  0.68           H  
ATOM   2107 1HG2 VAL A 137      26.044  16.915  28.626  1.00  0.68           H  
ATOM   2108 2HG2 VAL A 137      24.851  16.924  29.945  1.00  0.68           H  
ATOM   2109 3HG2 VAL A 137      26.411  17.711  30.154  1.00  0.68           H  
ATOM   2110  N   ARG A 138      27.823  13.728  32.388  1.00  0.66           N  
ATOM   2111  CA  ARG A 138      28.155  12.426  32.945  1.00  0.66           C  
ATOM   2112  C   ARG A 138      27.506  12.243  34.307  1.00  0.66           C  
ATOM   2113  O   ARG A 138      26.854  11.230  34.566  1.00  0.66           O  
ATOM   2114  CB  ARG A 138      29.662  12.281  33.103  1.00  0.66           C  
ATOM   2115  CG  ARG A 138      30.139  10.951  33.698  1.00  0.66           C  
ATOM   2116  CD  ARG A 138      31.630  10.940  33.951  1.00  0.66           C  
ATOM   2117  NE  ARG A 138      32.043  11.872  34.990  1.00  0.66           N  
ATOM   2118  CZ  ARG A 138      33.306  12.325  35.156  1.00  0.66           C  
ATOM   2119  NH1 ARG A 138      34.267  11.930  34.344  1.00  0.66           N  
ATOM   2120  NH2 ARG A 138      33.576  13.166  36.136  1.00  0.66           N  
ATOM   2121  H   ARG A 138      28.575  14.344  32.099  1.00  0.66           H  
ATOM   2122  HA  ARG A 138      27.789  11.653  32.270  1.00  0.66           H  
ATOM   2123 1HB  ARG A 138      30.135  12.413  32.135  1.00  0.66           H  
ATOM   2124 2HB  ARG A 138      30.031  13.081  33.749  1.00  0.66           H  
ATOM   2125 1HG  ARG A 138      29.629  10.777  34.652  1.00  0.66           H  
ATOM   2126 2HG  ARG A 138      29.901  10.138  33.010  1.00  0.66           H  
ATOM   2127 1HD  ARG A 138      31.939   9.939  34.249  1.00  0.66           H  
ATOM   2128 2HD  ARG A 138      32.148  11.221  33.052  1.00  0.66           H  
ATOM   2129  HE  ARG A 138      31.337  12.202  35.638  1.00  0.66           H  
ATOM   2130 1HH1 ARG A 138      34.061  11.285  33.594  1.00  0.66           H  
ATOM   2131 2HH1 ARG A 138      35.209  12.274  34.473  1.00  0.66           H  
ATOM   2132 1HH2 ARG A 138      32.819  13.470  36.760  1.00  0.66           H  
ATOM   2133 2HH2 ARG A 138      34.513  13.517  36.266  1.00  0.66           H  
ATOM   2134  N   HIS A 139      27.644  13.247  35.175  1.00  0.66           N  
ATOM   2135  CA  HIS A 139      27.112  13.143  36.525  1.00  0.66           C  
ATOM   2136  C   HIS A 139      25.596  13.041  36.513  1.00  0.66           C  
ATOM   2137  O   HIS A 139      25.004  12.252  37.264  1.00  0.66           O  
ATOM   2138  CB  HIS A 139      27.535  14.368  37.334  1.00  0.66           C  
ATOM   2139  CG  HIS A 139      29.001  14.407  37.585  1.00  0.66           C  
ATOM   2140  ND1 HIS A 139      29.660  15.547  37.995  1.00  0.66           N  
ATOM   2141  CD2 HIS A 139      29.941  13.449  37.459  1.00  0.66           C  
ATOM   2142  CE1 HIS A 139      30.950  15.289  38.108  1.00  0.66           C  
ATOM   2143  NE2 HIS A 139      31.153  14.020  37.783  1.00  0.66           N  
ATOM   2144  H   HIS A 139      28.166  14.087  34.908  1.00  0.66           H  
ATOM   2145  HA  HIS A 139      27.510  12.249  37.005  1.00  0.66           H  
ATOM   2146 1HB  HIS A 139      27.257  15.275  36.786  1.00  0.66           H  
ATOM   2147 2HB  HIS A 139      27.011  14.384  38.285  1.00  0.66           H  
ATOM   2148  HD1 HIS A 139      29.245  16.441  38.159  1.00  0.66           H  
ATOM   2149  HD2 HIS A 139      29.887  12.402  37.157  1.00  0.66           H  
ATOM   2150  HE1 HIS A 139      31.647  16.069  38.418  1.00  0.66           H  
ATOM   2151  N   ASP A 140      24.959  13.810  35.636  1.00  0.65           N  
ATOM   2152  CA  ASP A 140      23.517  13.767  35.545  1.00  0.65           C  
ATOM   2153  C   ASP A 140      23.039  12.423  35.006  1.00  0.65           C  
ATOM   2154  O   ASP A 140      22.056  11.872  35.502  1.00  0.65           O  
ATOM   2155  CB  ASP A 140      23.019  14.870  34.648  1.00  0.65           C  
ATOM   2156  CG  ASP A 140      23.148  16.289  35.218  1.00  0.65           C  
ATOM   2157  OD1 ASP A 140      23.414  16.485  36.411  1.00  0.65           O  
ATOM   2158  OD2 ASP A 140      22.916  17.191  34.460  1.00  0.65           O  
ATOM   2159  H   ASP A 140      25.489  14.452  35.042  1.00  0.65           H  
ATOM   2160  HA  ASP A 140      23.103  13.903  36.539  1.00  0.65           H  
ATOM   2161 1HB  ASP A 140      23.585  14.830  33.717  1.00  0.65           H  
ATOM   2162 2HB  ASP A 140      21.981  14.681  34.408  1.00  0.65           H  
ATOM   2163  N   ILE A 141      23.757  11.865  34.031  1.00  0.65           N  
ATOM   2164  CA  ILE A 141      23.384  10.576  33.474  1.00  0.65           C  
ATOM   2165  C   ILE A 141      23.498   9.516  34.542  1.00  0.65           C  
ATOM   2166  O   ILE A 141      22.588   8.704  34.692  1.00  0.65           O  
ATOM   2167  CB  ILE A 141      24.226  10.211  32.249  1.00  0.65           C  
ATOM   2168  CG1 ILE A 141      23.890  11.149  31.102  1.00  0.65           C  
ATOM   2169  CG2 ILE A 141      24.003   8.769  31.837  1.00  0.65           C  
ATOM   2170  CD1 ILE A 141      24.833  11.052  30.008  1.00  0.65           C  
ATOM   2171  H   ILE A 141      24.563  12.359  33.652  1.00  0.65           H  
ATOM   2172  HA  ILE A 141      22.344  10.629  33.155  1.00  0.65           H  
ATOM   2173  HB  ILE A 141      25.282  10.358  32.492  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 141      22.921  10.917  30.716  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 141      23.878  12.169  31.467  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 141      24.619   8.548  30.984  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 141      24.276   8.117  32.665  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 141      22.972   8.618  31.579  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 141      24.538  11.747  29.240  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 141      25.816  11.306  30.382  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 141      24.841  10.044  29.613  1.00  0.65           H  
ATOM   2182  N   ASP A 142      24.591   9.525  35.315  1.00  0.66           N  
ATOM   2183  CA  ASP A 142      24.732   8.528  36.369  1.00  0.66           C  
ATOM   2184  C   ASP A 142      23.545   8.630  37.338  1.00  0.66           C  
ATOM   2185  O   ASP A 142      22.972   7.612  37.745  1.00  0.66           O  
ATOM   2186  CB  ASP A 142      26.042   8.742  37.152  1.00  0.66           C  
ATOM   2187  CG  ASP A 142      27.354   8.364  36.389  1.00  0.66           C  
ATOM   2188  OD1 ASP A 142      27.289   7.710  35.376  1.00  0.66           O  
ATOM   2189  OD2 ASP A 142      28.410   8.736  36.867  1.00  0.66           O  
ATOM   2190  H   ASP A 142      25.327  10.215  35.154  1.00  0.66           H  
ATOM   2191  HA  ASP A 142      24.738   7.535  35.918  1.00  0.66           H  
ATOM   2192 1HB  ASP A 142      26.110   9.795  37.433  1.00  0.66           H  
ATOM   2193 2HB  ASP A 142      26.003   8.167  38.074  1.00  0.66           H  
ATOM   2194  N   ALA A 143      23.145   9.867  37.672  1.00  0.67           N  
ATOM   2195  CA  ALA A 143      22.003  10.090  38.553  1.00  0.67           C  
ATOM   2196  C   ALA A 143      20.713   9.538  37.944  1.00  0.67           C  
ATOM   2197  O   ALA A 143      19.869   8.995  38.652  1.00  0.67           O  
ATOM   2198  CB  ALA A 143      21.852  11.562  38.854  1.00  0.67           C  
ATOM   2199  H   ALA A 143      23.667  10.674  37.324  1.00  0.67           H  
ATOM   2200  HA  ALA A 143      22.189   9.558  39.484  1.00  0.67           H  
ATOM   2201 1HB  ALA A 143      21.019  11.704  39.535  1.00  0.67           H  
ATOM   2202 2HB  ALA A 143      22.772  11.924  39.308  1.00  0.67           H  
ATOM   2203 3HB  ALA A 143      21.664  12.108  37.937  1.00  0.67           H  
ATOM   2204  N   MET A 144      20.556   9.648  36.626  1.00  0.68           N  
ATOM   2205  CA  MET A 144      19.369   9.091  35.989  1.00  0.68           C  
ATOM   2206  C   MET A 144      19.421   7.565  35.952  1.00  0.68           C  
ATOM   2207  O   MET A 144      18.422   6.895  36.190  1.00  0.68           O  
ATOM   2208  CB  MET A 144      19.220   9.636  34.578  1.00  0.68           C  
ATOM   2209  CG  MET A 144      18.888  11.134  34.443  1.00  0.68           C  
ATOM   2210  SD  MET A 144      17.307  11.592  35.203  1.00  0.68           S  
ATOM   2211  CE  MET A 144      17.821  12.263  36.781  1.00  0.68           C  
ATOM   2212  H   MET A 144      21.257  10.142  36.072  1.00  0.68           H  
ATOM   2213  HA  MET A 144      18.498   9.382  36.572  1.00  0.68           H  
ATOM   2214 1HB  MET A 144      20.166   9.493  34.061  1.00  0.68           H  
ATOM   2215 2HB  MET A 144      18.494   9.055  34.048  1.00  0.68           H  
ATOM   2216 1HG  MET A 144      19.670  11.719  34.912  1.00  0.68           H  
ATOM   2217 2HG  MET A 144      18.852  11.405  33.385  1.00  0.68           H  
ATOM   2218 1HE  MET A 144      16.942  12.584  37.343  1.00  0.68           H  
ATOM   2219 2HE  MET A 144      18.356  11.498  37.348  1.00  0.68           H  
ATOM   2220 3HE  MET A 144      18.477  13.119  36.614  1.00  0.68           H  
ATOM   2221  N   GLN A 145      20.604   6.997  35.744  1.00  0.70           N  
ATOM   2222  CA  GLN A 145      20.750   5.543  35.695  1.00  0.70           C  
ATOM   2223  C   GLN A 145      20.390   4.954  37.055  1.00  0.70           C  
ATOM   2224  O   GLN A 145      19.767   3.898  37.155  1.00  0.70           O  
ATOM   2225  CB  GLN A 145      22.171   5.158  35.288  1.00  0.70           C  
ATOM   2226  CG  GLN A 145      22.507   5.494  33.834  1.00  0.70           C  
ATOM   2227  CD  GLN A 145      23.930   5.181  33.475  1.00  0.70           C  
ATOM   2228  OE1 GLN A 145      24.762   4.927  34.345  1.00  0.70           O  
ATOM   2229  NE2 GLN A 145      24.233   5.198  32.186  1.00  0.70           N  
ATOM   2230  H   GLN A 145      21.415   7.589  35.567  1.00  0.70           H  
ATOM   2231  HA  GLN A 145      20.054   5.147  34.955  1.00  0.70           H  
ATOM   2232 1HB  GLN A 145      22.882   5.683  35.926  1.00  0.70           H  
ATOM   2233 2HB  GLN A 145      22.319   4.090  35.440  1.00  0.70           H  
ATOM   2234 1HG  GLN A 145      21.867   4.923  33.195  1.00  0.70           H  
ATOM   2235 2HG  GLN A 145      22.337   6.543  33.666  1.00  0.70           H  
ATOM   2236 1HE2 GLN A 145      25.168   5.000  31.893  1.00  0.70           H  
ATOM   2237 2HE2 GLN A 145      23.534   5.419  31.508  1.00  0.70           H  
ATOM   2238  N   ALA A 146      20.716   5.697  38.113  1.00  0.72           N  
ATOM   2239  CA  ALA A 146      20.431   5.318  39.491  1.00  0.72           C  
ATOM   2240  C   ALA A 146      18.927   5.157  39.760  1.00  0.72           C  
ATOM   2241  O   ALA A 146      18.544   4.548  40.761  1.00  0.72           O  
ATOM   2242  CB  ALA A 146      21.007   6.340  40.454  1.00  0.72           C  
ATOM   2243  H   ALA A 146      21.249   6.554  37.954  1.00  0.72           H  
ATOM   2244  HA  ALA A 146      20.911   4.360  39.672  1.00  0.72           H  
ATOM   2245 1HB  ALA A 146      20.824   6.021  41.477  1.00  0.72           H  
ATOM   2246 2HB  ALA A 146      22.080   6.431  40.283  1.00  0.72           H  
ATOM   2247 3HB  ALA A 146      20.534   7.298  40.286  1.00  0.72           H  
ATOM   2248  N   LEU A 147      18.068   5.724  38.899  1.00  0.74           N  
ATOM   2249  CA  LEU A 147      16.626   5.643  39.087  1.00  0.74           C  
ATOM   2250  C   LEU A 147      16.084   4.299  38.592  1.00  0.74           C  
ATOM   2251  O   LEU A 147      14.912   3.977  38.810  1.00  0.74           O  
ATOM   2252  CB  LEU A 147      15.932   6.751  38.292  1.00  0.74           C  
ATOM   2253  CG  LEU A 147      16.274   8.192  38.682  1.00  0.74           C  
ATOM   2254  CD1 LEU A 147      15.603   9.143  37.694  1.00  0.74           C  
ATOM   2255  CD2 LEU A 147      15.820   8.460  40.103  1.00  0.74           C  
ATOM   2256  H   LEU A 147      18.409   6.205  38.069  1.00  0.74           H  
ATOM   2257  HA  LEU A 147      16.403   5.747  40.145  1.00  0.74           H  
ATOM   2258 1HB  LEU A 147      16.184   6.624  37.247  1.00  0.74           H  
ATOM   2259 2HB  LEU A 147      14.855   6.628  38.396  1.00  0.74           H  
ATOM   2260  HG  LEU A 147      17.353   8.339  38.615  1.00  0.74           H  
ATOM   2261 1HD1 LEU A 147      15.853  10.169  37.953  1.00  0.74           H  
ATOM   2262 2HD1 LEU A 147      15.961   8.927  36.687  1.00  0.74           H  
ATOM   2263 3HD1 LEU A 147      14.522   9.007  37.734  1.00  0.74           H  
ATOM   2264 1HD2 LEU A 147      16.072   9.485  40.376  1.00  0.74           H  
ATOM   2265 2HD2 LEU A 147      14.741   8.318  40.174  1.00  0.74           H  
ATOM   2266 3HD2 LEU A 147      16.326   7.768  40.779  1.00  0.74           H  
ATOM   2267  N   LEU A 148      16.923   3.528  37.901  1.00  0.77           N  
ATOM   2268  CA  LEU A 148      16.513   2.234  37.389  1.00  0.77           C  
ATOM   2269  C   LEU A 148      17.150   1.068  38.183  1.00  0.77           C  
ATOM   2270  O   LEU A 148      18.313   1.157  38.576  1.00  0.77           O  
ATOM   2271  CB  LEU A 148      16.948   2.110  35.926  1.00  0.77           C  
ATOM   2272  CG  LEU A 148      16.365   3.076  34.913  1.00  0.77           C  
ATOM   2273  CD1 LEU A 148      16.989   2.805  33.552  1.00  0.77           C  
ATOM   2274  CD2 LEU A 148      14.883   2.882  34.838  1.00  0.77           C  
ATOM   2275  H   LEU A 148      17.883   3.831  37.739  1.00  0.77           H  
ATOM   2276  HA  LEU A 148      15.435   2.197  37.420  1.00  0.77           H  
ATOM   2277 1HB  LEU A 148      18.012   2.273  35.900  1.00  0.77           H  
ATOM   2278 2HB  LEU A 148      16.754   1.099  35.586  1.00  0.77           H  
ATOM   2279  HG  LEU A 148      16.600   4.101  35.202  1.00  0.77           H  
ATOM   2280 1HD1 LEU A 148      16.578   3.487  32.821  1.00  0.77           H  
ATOM   2281 2HD1 LEU A 148      18.066   2.945  33.615  1.00  0.77           H  
ATOM   2282 3HD1 LEU A 148      16.767   1.780  33.248  1.00  0.77           H  
ATOM   2283 1HD2 LEU A 148      14.476   3.558  34.101  1.00  0.77           H  
ATOM   2284 2HD2 LEU A 148      14.660   1.859  34.544  1.00  0.77           H  
ATOM   2285 3HD2 LEU A 148      14.435   3.081  35.813  1.00  0.77           H  
ATOM   2286  N   PRO A 149      16.419  -0.038  38.425  1.00  0.78           N  
ATOM   2287  CA  PRO A 149      16.931  -1.306  38.933  1.00  0.78           C  
ATOM   2288  C   PRO A 149      17.941  -1.826  37.923  1.00  0.78           C  
ATOM   2289  O   PRO A 149      17.830  -1.524  36.740  1.00  0.78           O  
ATOM   2290  CB  PRO A 149      15.675  -2.189  39.002  1.00  0.78           C  
ATOM   2291  CG  PRO A 149      14.530  -1.205  39.151  1.00  0.78           C  
ATOM   2292  CD  PRO A 149      14.948   0.027  38.358  1.00  0.78           C  
ATOM   2293  HA  PRO A 149      17.387  -1.162  39.915  1.00  0.78           H  
ATOM   2294 1HB  PRO A 149      15.589  -2.797  38.092  1.00  0.78           H  
ATOM   2295 2HB  PRO A 149      15.755  -2.886  39.852  1.00  0.78           H  
ATOM   2296 1HG  PRO A 149      13.599  -1.651  38.754  1.00  0.78           H  
ATOM   2297 2HG  PRO A 149      14.347  -0.984  40.211  1.00  0.78           H  
ATOM   2298 1HD  PRO A 149      14.599  -0.019  37.332  1.00  0.78           H  
ATOM   2299 2HD  PRO A 149      14.562   0.910  38.893  1.00  0.78           H  
ATOM   2300  N   ALA A 150      18.897  -2.640  38.356  1.00  0.79           N  
ATOM   2301  CA  ALA A 150      19.925  -3.139  37.431  1.00  0.79           C  
ATOM   2302  C   ALA A 150      19.332  -3.849  36.209  1.00  0.79           C  
ATOM   2303  O   ALA A 150      19.850  -3.737  35.091  1.00  0.79           O  
ATOM   2304  CB  ALA A 150      20.850  -4.091  38.162  1.00  0.79           C  
ATOM   2305  H   ALA A 150      18.947  -2.886  39.335  1.00  0.79           H  
ATOM   2306  HA  ALA A 150      20.499  -2.288  37.083  1.00  0.79           H  
ATOM   2307 1HB  ALA A 150      21.632  -4.431  37.483  1.00  0.79           H  
ATOM   2308 2HB  ALA A 150      21.302  -3.580  39.011  1.00  0.79           H  
ATOM   2309 3HB  ALA A 150      20.282  -4.952  38.516  1.00  0.79           H  
ATOM   2310  N   HIS A 151      18.201  -4.515  36.396  1.00  0.80           N  
ATOM   2311  CA  HIS A 151      17.575  -5.256  35.312  1.00  0.80           C  
ATOM   2312  C   HIS A 151      16.945  -4.311  34.284  1.00  0.80           C  
ATOM   2313  O   HIS A 151      16.691  -4.703  33.143  1.00  0.80           O  
ATOM   2314  CB  HIS A 151      16.517  -6.197  35.882  1.00  0.80           C  
ATOM   2315  CG  HIS A 151      17.100  -7.285  36.731  1.00  0.80           C  
ATOM   2316  ND1 HIS A 151      17.918  -8.273  36.223  1.00  0.80           N  
ATOM   2317  CD2 HIS A 151      16.994  -7.530  38.058  1.00  0.80           C  
ATOM   2318  CE1 HIS A 151      18.284  -9.084  37.201  1.00  0.80           C  
ATOM   2319  NE2 HIS A 151      17.737  -8.655  38.324  1.00  0.80           N  
ATOM   2320  H   HIS A 151      17.792  -4.541  37.317  1.00  0.80           H  
ATOM   2321  HA  HIS A 151      18.327  -5.854  34.798  1.00  0.80           H  
ATOM   2322 1HB  HIS A 151      15.810  -5.626  36.486  1.00  0.80           H  
ATOM   2323 2HB  HIS A 151      15.959  -6.655  35.066  1.00  0.80           H  
ATOM   2324  HD2 HIS A 151      16.425  -6.945  38.781  1.00  0.80           H  
ATOM   2325  HE1 HIS A 151      18.928  -9.957  37.098  1.00  0.80           H  
ATOM   2326  HE2 HIS A 151      17.844  -9.081  39.233  1.00  0.80           H  
ATOM   2327  N   GLU A 152      16.686  -3.068  34.694  1.00  0.78           N  
ATOM   2328  CA  GLU A 152      16.129  -2.070  33.803  1.00  0.78           C  
ATOM   2329  C   GLU A 152      17.256  -1.210  33.233  1.00  0.78           C  
ATOM   2330  O   GLU A 152      17.169  -0.753  32.098  1.00  0.78           O  
ATOM   2331  CB  GLU A 152      15.070  -1.233  34.500  1.00  0.78           C  
ATOM   2332  CG  GLU A 152      13.834  -2.021  34.930  1.00  0.78           C  
ATOM   2333  CD  GLU A 152      12.736  -1.165  35.514  1.00  0.78           C  
ATOM   2334  OE1 GLU A 152      12.886   0.030  35.556  1.00  0.78           O  
ATOM   2335  OE2 GLU A 152      11.745  -1.717  35.937  1.00  0.78           O  
ATOM   2336  H   GLU A 152      16.934  -2.778  35.632  1.00  0.78           H  
ATOM   2337  HA  GLU A 152      15.644  -2.579  32.971  1.00  0.78           H  
ATOM   2338 1HB  GLU A 152      15.508  -0.823  35.398  1.00  0.78           H  
ATOM   2339 2HB  GLU A 152      14.781  -0.409  33.885  1.00  0.78           H  
ATOM   2340 1HG  GLU A 152      13.442  -2.553  34.061  1.00  0.78           H  
ATOM   2341 2HG  GLU A 152      14.141  -2.762  35.668  1.00  0.78           H  
ATOM   2342  N   ARG A 153      18.370  -1.065  33.971  1.00  0.76           N  
ATOM   2343  CA  ARG A 153      19.512  -0.280  33.473  1.00  0.76           C  
ATOM   2344  C   ARG A 153      20.022  -0.971  32.216  1.00  0.76           C  
ATOM   2345  O   ARG A 153      20.397  -0.340  31.229  1.00  0.76           O  
ATOM   2346  CB  ARG A 153      20.654  -0.224  34.481  1.00  0.76           C  
ATOM   2347  CG  ARG A 153      20.363   0.578  35.737  1.00  0.76           C  
ATOM   2348  CD  ARG A 153      21.492   0.562  36.690  1.00  0.76           C  
ATOM   2349  NE  ARG A 153      21.100   1.067  37.990  1.00  0.76           N  
ATOM   2350  CZ  ARG A 153      21.933   1.232  39.033  1.00  0.76           C  
ATOM   2351  NH1 ARG A 153      23.221   0.978  38.904  1.00  0.76           N  
ATOM   2352  NH2 ARG A 153      21.451   1.644  40.189  1.00  0.76           N  
ATOM   2353  H   ARG A 153      18.391  -1.455  34.910  1.00  0.76           H  
ATOM   2354  HA  ARG A 153      19.185   0.729  33.232  1.00  0.76           H  
ATOM   2355 1HB  ARG A 153      20.911  -1.236  34.789  1.00  0.76           H  
ATOM   2356 2HB  ARG A 153      21.533   0.209  34.009  1.00  0.76           H  
ATOM   2357 1HG  ARG A 153      20.191   1.618  35.460  1.00  0.76           H  
ATOM   2358 2HG  ARG A 153      19.486   0.191  36.234  1.00  0.76           H  
ATOM   2359 1HD  ARG A 153      21.866  -0.447  36.812  1.00  0.76           H  
ATOM   2360 2HD  ARG A 153      22.285   1.200  36.308  1.00  0.76           H  
ATOM   2361  HE  ARG A 153      20.094   1.264  38.146  1.00  0.76           H  
ATOM   2362 1HH1 ARG A 153      23.583   0.662  38.016  1.00  0.76           H  
ATOM   2363 2HH1 ARG A 153      23.842   1.100  39.690  1.00  0.76           H  
ATOM   2364 1HH2 ARG A 153      20.451   1.816  40.284  1.00  0.76           H  
ATOM   2365 2HH2 ARG A 153      22.062   1.769  40.977  1.00  0.76           H  
ATOM   2366  N   ALA A 154      19.942  -2.299  32.235  1.00  0.73           N  
ATOM   2367  CA  ALA A 154      20.322  -3.169  31.132  1.00  0.73           C  
ATOM   2368  C   ALA A 154      19.506  -2.890  29.863  1.00  0.73           C  
ATOM   2369  O   ALA A 154      19.905  -3.286  28.768  1.00  0.73           O  
ATOM   2370  CB  ALA A 154      20.131  -4.619  31.540  1.00  0.73           C  
ATOM   2371  H   ALA A 154      19.644  -2.745  33.106  1.00  0.73           H  
ATOM   2372  HA  ALA A 154      21.373  -2.989  30.908  1.00  0.73           H  
ATOM   2373 1HB  ALA A 154      20.442  -5.272  30.727  1.00  0.73           H  
ATOM   2374 2HB  ALA A 154      20.728  -4.828  32.429  1.00  0.73           H  
ATOM   2375 3HB  ALA A 154      19.076  -4.793  31.764  1.00  0.73           H  
ATOM   2376  N   ARG A 155      18.334  -2.267  30.017  1.00  0.70           N  
ATOM   2377  CA  ARG A 155      17.432  -1.982  28.921  1.00  0.70           C  
ATOM   2378  C   ARG A 155      17.629  -0.557  28.369  1.00  0.70           C  
ATOM   2379  O   ARG A 155      16.865  -0.099  27.509  1.00  0.70           O  
ATOM   2380  CB  ARG A 155      15.998  -2.199  29.387  1.00  0.70           C  
ATOM   2381  CG  ARG A 155      15.694  -3.633  29.806  1.00  0.70           C  
ATOM   2382  CD  ARG A 155      14.274  -3.830  30.233  1.00  0.70           C  
ATOM   2383  NE  ARG A 155      14.037  -5.206  30.656  1.00  0.70           N  
ATOM   2384  CZ  ARG A 155      12.832  -5.737  30.950  1.00  0.70           C  
ATOM   2385  NH1 ARG A 155      11.746  -5.010  30.868  1.00  0.70           N  
ATOM   2386  NH2 ARG A 155      12.746  -7.003  31.324  1.00  0.70           N  
ATOM   2387  H   ARG A 155      18.054  -1.931  30.930  1.00  0.70           H  
ATOM   2388  HA  ARG A 155      17.636  -2.689  28.118  1.00  0.70           H  
ATOM   2389 1HB  ARG A 155      15.768  -1.554  30.219  1.00  0.70           H  
ATOM   2390 2HB  ARG A 155      15.319  -1.969  28.592  1.00  0.70           H  
ATOM   2391 1HG  ARG A 155      15.893  -4.302  28.972  1.00  0.70           H  
ATOM   2392 2HG  ARG A 155      16.336  -3.900  30.646  1.00  0.70           H  
ATOM   2393 1HD  ARG A 155      14.043  -3.170  31.068  1.00  0.70           H  
ATOM   2394 2HD  ARG A 155      13.609  -3.612  29.408  1.00  0.70           H  
ATOM   2395  HE  ARG A 155      14.845  -5.805  30.743  1.00  0.70           H  
ATOM   2396 1HH1 ARG A 155      11.806  -4.022  30.586  1.00  0.70           H  
ATOM   2397 2HH1 ARG A 155      10.845  -5.414  31.083  1.00  0.70           H  
ATOM   2398 1HH2 ARG A 155      13.584  -7.565  31.392  1.00  0.70           H  
ATOM   2399 2HH2 ARG A 155      11.846  -7.401  31.546  1.00  0.70           H  
ATOM   2400  N   LEU A 156      18.640   0.166  28.864  1.00  0.67           N  
ATOM   2401  CA  LEU A 156      18.908   1.489  28.315  1.00  0.67           C  
ATOM   2402  C   LEU A 156      19.306   1.381  26.838  1.00  0.67           C  
ATOM   2403  O   LEU A 156      20.255   0.686  26.471  1.00  0.67           O  
ATOM   2404  CB  LEU A 156      19.982   2.194  29.166  1.00  0.67           C  
ATOM   2405  CG  LEU A 156      19.467   2.756  30.506  1.00  0.67           C  
ATOM   2406  CD1 LEU A 156      20.605   3.117  31.432  1.00  0.67           C  
ATOM   2407  CD2 LEU A 156      18.696   4.029  30.195  1.00  0.67           C  
ATOM   2408  H   LEU A 156      19.239  -0.201  29.604  1.00  0.67           H  
ATOM   2409  HA  LEU A 156      17.996   2.075  28.384  1.00  0.67           H  
ATOM   2410 1HB  LEU A 156      20.772   1.477  29.387  1.00  0.67           H  
ATOM   2411 2HB  LEU A 156      20.406   3.015  28.593  1.00  0.67           H  
ATOM   2412  HG  LEU A 156      18.823   2.016  30.991  1.00  0.67           H  
ATOM   2413 1HD1 LEU A 156      20.194   3.524  32.354  1.00  0.67           H  
ATOM   2414 2HD1 LEU A 156      21.188   2.221  31.655  1.00  0.67           H  
ATOM   2415 3HD1 LEU A 156      21.233   3.853  30.960  1.00  0.67           H  
ATOM   2416 1HD2 LEU A 156      18.303   4.463  31.114  1.00  0.67           H  
ATOM   2417 2HD2 LEU A 156      19.366   4.742  29.716  1.00  0.67           H  
ATOM   2418 3HD2 LEU A 156      17.898   3.809  29.526  1.00  0.67           H  
ATOM   2419  N   ALA A 157      18.575   2.111  26.003  1.00  0.65           N  
ATOM   2420  CA  ALA A 157      18.717   2.148  24.552  1.00  0.65           C  
ATOM   2421  C   ALA A 157      19.775   3.135  24.074  1.00  0.65           C  
ATOM   2422  O   ALA A 157      20.040   3.229  22.877  1.00  0.65           O  
ATOM   2423  CB  ALA A 157      17.373   2.503  23.932  1.00  0.65           C  
ATOM   2424  H   ALA A 157      17.828   2.653  26.407  1.00  0.65           H  
ATOM   2425  HA  ALA A 157      19.012   1.154  24.223  1.00  0.65           H  
ATOM   2426 1HB  ALA A 157      17.449   2.499  22.849  1.00  0.65           H  
ATOM   2427 2HB  ALA A 157      16.623   1.778  24.246  1.00  0.65           H  
ATOM   2428 3HB  ALA A 157      17.076   3.496  24.269  1.00  0.65           H  
ATOM   2429  N   GLY A 158      20.358   3.885  24.999  1.00  0.64           N  
ATOM   2430  CA  GLY A 158      21.357   4.884  24.633  1.00  0.64           C  
ATOM   2431  C   GLY A 158      21.079   6.252  25.245  1.00  0.64           C  
ATOM   2432  O   GLY A 158      20.089   6.437  25.975  1.00  0.64           O  
ATOM   2433  H   GLY A 158      20.103   3.751  25.966  1.00  0.64           H  
ATOM   2434 1HA  GLY A 158      22.336   4.538  24.922  1.00  0.64           H  
ATOM   2435 2HA  GLY A 158      21.393   4.983  23.552  1.00  0.64           H  
ATOM   2436  N   VAL A 159      21.972   7.198  24.948  1.00  0.65           N  
ATOM   2437  CA  VAL A 159      21.830   8.565  25.429  1.00  0.65           C  
ATOM   2438  C   VAL A 159      21.729   9.496  24.221  1.00  0.65           C  
ATOM   2439  O   VAL A 159      22.514   9.369  23.286  1.00  0.65           O  
ATOM   2440  CB  VAL A 159      23.029   9.022  26.285  1.00  0.65           C  
ATOM   2441  CG1 VAL A 159      22.809  10.441  26.758  1.00  0.65           C  
ATOM   2442  CG2 VAL A 159      23.248   8.088  27.431  1.00  0.65           C  
ATOM   2443  H   VAL A 159      22.758   6.944  24.351  1.00  0.65           H  
ATOM   2444  HA  VAL A 159      20.936   8.617  26.021  1.00  0.65           H  
ATOM   2445  HB  VAL A 159      23.891   9.037  25.682  1.00  0.65           H  
ATOM   2446 1HG1 VAL A 159      23.651  10.749  27.326  1.00  0.65           H  
ATOM   2447 2HG1 VAL A 159      22.685  11.110  25.911  1.00  0.65           H  
ATOM   2448 3HG1 VAL A 159      21.919  10.481  27.384  1.00  0.65           H  
ATOM   2449 1HG2 VAL A 159      24.108   8.412  28.007  1.00  0.65           H  
ATOM   2450 2HG2 VAL A 159      22.382   8.067  28.061  1.00  0.65           H  
ATOM   2451 3HG2 VAL A 159      23.431   7.105  27.030  1.00  0.65           H  
ATOM   2452  N   GLY A 160      20.738  10.357  24.182  1.00  0.67           N  
ATOM   2453  CA  GLY A 160      20.656  11.273  23.054  1.00  0.67           C  
ATOM   2454  C   GLY A 160      21.175  12.630  23.453  1.00  0.67           C  
ATOM   2455  O   GLY A 160      20.993  13.048  24.599  1.00  0.67           O  
ATOM   2456  H   GLY A 160      20.090  10.406  24.967  1.00  0.67           H  
ATOM   2457 1HA  GLY A 160      21.233  10.890  22.215  1.00  0.67           H  
ATOM   2458 2HA  GLY A 160      19.642  11.360  22.715  1.00  0.67           H  
ATOM   2459  N   VAL A 161      21.782  13.341  22.516  1.00  0.73           N  
ATOM   2460  CA  VAL A 161      22.277  14.665  22.839  1.00  0.73           C  
ATOM   2461  C   VAL A 161      21.780  15.706  21.857  1.00  0.73           C  
ATOM   2462  O   VAL A 161      22.137  15.693  20.676  1.00  0.73           O  
ATOM   2463  CB  VAL A 161      23.814  14.693  22.842  1.00  0.73           C  
ATOM   2464  CG1 VAL A 161      24.293  16.109  23.204  1.00  0.73           C  
ATOM   2465  CG2 VAL A 161      24.364  13.658  23.821  1.00  0.73           C  
ATOM   2466  H   VAL A 161      21.895  12.947  21.583  1.00  0.73           H  
ATOM   2467  HA  VAL A 161      21.926  14.936  23.829  1.00  0.73           H  
ATOM   2468  HB  VAL A 161      24.178  14.466  21.842  1.00  0.73           H  
ATOM   2469 1HG1 VAL A 161      25.379  16.145  23.192  1.00  0.73           H  
ATOM   2470 2HG1 VAL A 161      23.899  16.830  22.483  1.00  0.73           H  
ATOM   2471 3HG1 VAL A 161      23.932  16.369  24.203  1.00  0.73           H  
ATOM   2472 1HG2 VAL A 161      25.454  13.687  23.802  1.00  0.73           H  
ATOM   2473 2HG2 VAL A 161      24.013  13.876  24.824  1.00  0.73           H  
ATOM   2474 3HG2 VAL A 161      24.027  12.672  23.532  1.00  0.73           H  
ATOM   2475  N   ALA A 162      20.993  16.632  22.361  1.00  0.84           N  
ATOM   2476  CA  ALA A 162      20.481  17.702  21.544  1.00  0.84           C  
ATOM   2477  C   ALA A 162      21.355  18.919  21.747  1.00  0.84           C  
ATOM   2478  O   ALA A 162      21.743  19.224  22.882  1.00  0.84           O  
ATOM   2479  CB  ALA A 162      19.050  18.012  21.899  1.00  0.84           C  
ATOM   2480  H   ALA A 162      20.753  16.590  23.345  1.00  0.84           H  
ATOM   2481  HA  ALA A 162      20.530  17.403  20.505  1.00  0.84           H  
ATOM   2482 1HB  ALA A 162      18.716  18.790  21.291  1.00  0.84           H  
ATOM   2483 2HB  ALA A 162      18.437  17.132  21.734  1.00  0.84           H  
ATOM   2484 3HB  ALA A 162      18.979  18.309  22.940  1.00  0.84           H  
ATOM   2485  N   GLN A 163      21.633  19.646  20.678  1.00  1.03           N  
ATOM   2486  CA  GLN A 163      22.418  20.854  20.854  1.00  1.03           C  
ATOM   2487  C   GLN A 163      21.910  22.035  20.010  1.00  1.03           C  
ATOM   2488  O   GLN A 163      21.259  21.831  18.990  1.00  1.03           O  
ATOM   2489  CB  GLN A 163      23.880  20.598  20.455  1.00  1.03           C  
ATOM   2490  CG  GLN A 163      24.061  20.350  18.975  1.00  1.03           C  
ATOM   2491  CD  GLN A 163      25.508  20.278  18.598  1.00  1.03           C  
ATOM   2492  OE1 GLN A 163      26.135  19.212  18.515  1.00  1.03           O  
ATOM   2493  NE2 GLN A 163      26.076  21.468  18.389  1.00  1.03           N  
ATOM   2494  H   GLN A 163      21.342  19.311  19.756  1.00  1.03           H  
ATOM   2495  HA  GLN A 163      22.372  21.103  21.907  1.00  1.03           H  
ATOM   2496 1HB  GLN A 163      24.508  21.448  20.703  1.00  1.03           H  
ATOM   2497 2HB  GLN A 163      24.263  19.737  21.004  1.00  1.03           H  
ATOM   2498 1HG  GLN A 163      23.584  19.402  18.709  1.00  1.03           H  
ATOM   2499 2HG  GLN A 163      23.600  21.172  18.415  1.00  1.03           H  
ATOM   2500 1HE2 GLN A 163      27.051  21.531  18.149  1.00  1.03           H  
ATOM   2501 2HE2 GLN A 163      25.493  22.323  18.503  1.00  1.03           H  
ATOM   2502  N   PRO A 164      22.161  23.276  20.449  1.00  1.30           N  
ATOM   2503  CA  PRO A 164      21.978  24.517  19.735  1.00  1.30           C  
ATOM   2504  C   PRO A 164      23.115  24.577  18.751  1.00  1.30           C  
ATOM   2505  O   PRO A 164      24.066  23.805  18.905  1.00  1.30           O  
ATOM   2506  CB  PRO A 164      22.087  25.565  20.834  1.00  1.30           C  
ATOM   2507  CG  PRO A 164      22.979  24.941  21.823  1.00  1.30           C  
ATOM   2508  CD  PRO A 164      22.624  23.479  21.792  1.00  1.30           C  
ATOM   2509  HA  PRO A 164      21.003  24.530  19.230  1.00  1.30           H  
ATOM   2510 1HB  PRO A 164      22.512  26.482  20.437  1.00  1.30           H  
ATOM   2511 2HB  PRO A 164      21.081  25.804  21.230  1.00  1.30           H  
ATOM   2512 1HG  PRO A 164      24.020  25.100  21.558  1.00  1.30           H  
ATOM   2513 2HG  PRO A 164      22.847  25.397  22.801  1.00  1.30           H  
ATOM   2514 1HD  PRO A 164      23.541  22.935  22.018  1.00  1.30           H  
ATOM   2515 2HD  PRO A 164      21.813  23.264  22.500  1.00  1.30           H  
ATOM   2516  N   TYR A 165      23.032  25.495  17.794  1.00  1.67           N  
ATOM   2517  CA  TYR A 165      24.032  25.670  16.744  1.00  1.67           C  
ATOM   2518  C   TYR A 165      23.801  24.563  15.731  1.00  1.67           C  
ATOM   2519  O   TYR A 165      23.445  23.445  16.094  1.00  1.67           O  
ATOM   2520  CB  TYR A 165      25.469  25.722  17.303  1.00  1.67           C  
ATOM   2521  CG  TYR A 165      25.780  26.971  18.143  1.00  1.67           C  
ATOM   2522  CD1 TYR A 165      25.435  27.052  19.475  1.00  1.67           C  
ATOM   2523  CD2 TYR A 165      26.452  28.019  17.557  1.00  1.67           C  
ATOM   2524  CE1 TYR A 165      25.722  28.185  20.197  1.00  1.67           C  
ATOM   2525  CE2 TYR A 165      26.744  29.157  18.274  1.00  1.67           C  
ATOM   2526  CZ  TYR A 165      26.370  29.242  19.584  1.00  1.67           C  
ATOM   2527  OH  TYR A 165      26.642  30.360  20.296  1.00  1.67           O  
ATOM   2528  H   TYR A 165      22.213  26.086  17.769  1.00  1.67           H  
ATOM   2529  HA  TYR A 165      23.862  26.604  16.230  1.00  1.67           H  
ATOM   2530 1HB  TYR A 165      25.769  24.845  17.839  1.00  1.67           H  
ATOM   2531 2HB  TYR A 165      26.099  25.779  16.471  1.00  1.67           H  
ATOM   2532  HD1 TYR A 165      24.937  26.233  19.945  1.00  1.67           H  
ATOM   2533  HD2 TYR A 165      26.750  27.936  16.534  1.00  1.67           H  
ATOM   2534  HE1 TYR A 165      25.444  28.243  21.239  1.00  1.67           H  
ATOM   2535  HE2 TYR A 165      27.270  29.982  17.802  1.00  1.67           H  
ATOM   2536  HH  TYR A 165      27.135  30.980  19.758  1.00  1.67           H  
ATOM   2537  N   ASN A 166      23.971  24.846  14.440  1.00  2.10           N  
ATOM   2538  CA  ASN A 166      23.650  23.853  13.409  1.00  2.10           C  
ATOM   2539  C   ASN A 166      24.875  22.987  13.242  1.00  2.10           C  
ATOM   2540  O   ASN A 166      25.563  23.031  12.223  1.00  2.10           O  
ATOM   2541  CB  ASN A 166      23.322  24.549  12.108  1.00  2.10           C  
ATOM   2542  CG  ASN A 166      22.182  25.528  12.257  1.00  2.10           C  
ATOM   2543  OD1 ASN A 166      21.190  25.310  12.970  1.00  2.10           O  
ATOM   2544  ND2 ASN A 166      22.320  26.638  11.585  1.00  2.10           N  
ATOM   2545  H   ASN A 166      24.364  25.736  14.151  1.00  2.10           H  
ATOM   2546  HA  ASN A 166      22.819  23.223  13.737  1.00  2.10           H  
ATOM   2547 1HB  ASN A 166      24.206  25.086  11.753  1.00  2.10           H  
ATOM   2548 2HB  ASN A 166      23.059  23.807  11.353  1.00  2.10           H  
ATOM   2549 1HD2 ASN A 166      21.607  27.350  11.631  1.00  2.10           H  
ATOM   2550 2HD2 ASN A 166      23.130  26.785  11.021  1.00  2.10           H  
ATOM   2551  N   LEU A 167      25.193  22.285  14.323  1.00  2.55           N  
ATOM   2552  CA  LEU A 167      26.455  21.591  14.494  1.00  2.55           C  
ATOM   2553  C   LEU A 167      27.577  22.651  14.382  1.00  2.55           C  
ATOM   2554  O   LEU A 167      28.692  22.363  13.949  1.00  2.55           O  
ATOM   2555  CB  LEU A 167      26.595  20.462  13.468  1.00  2.55           C  
ATOM   2556  CG  LEU A 167      25.415  19.446  13.471  1.00  2.55           C  
ATOM   2557  CD1 LEU A 167      25.662  18.373  12.411  1.00  2.55           C  
ATOM   2558  CD2 LEU A 167      25.257  18.852  14.881  1.00  2.55           C  
ATOM   2559  H   LEU A 167      24.512  22.293  15.084  1.00  2.55           H  
ATOM   2560  HA  LEU A 167      26.485  21.156  15.492  1.00  2.55           H  
ATOM   2561 1HB  LEU A 167      26.689  20.877  12.467  1.00  2.55           H  
ATOM   2562 2HB  LEU A 167      27.505  19.908  13.692  1.00  2.55           H  
ATOM   2563  HG  LEU A 167      24.489  19.963  13.201  1.00  2.55           H  
ATOM   2564 1HD1 LEU A 167      24.824  17.676  12.401  1.00  2.55           H  
ATOM   2565 2HD1 LEU A 167      25.748  18.847  11.431  1.00  2.55           H  
ATOM   2566 3HD1 LEU A 167      26.581  17.837  12.641  1.00  2.55           H  
ATOM   2567 1HD2 LEU A 167      24.419  18.153  14.891  1.00  2.55           H  
ATOM   2568 2HD2 LEU A 167      26.169  18.329  15.170  1.00  2.55           H  
ATOM   2569 3HD2 LEU A 167      25.060  19.656  15.595  1.00  2.55           H  
ATOM   2570  N   GLY A 168      27.237  23.886  14.812  1.00  2.93           N  
ATOM   2571  CA  GLY A 168      28.088  25.080  14.810  1.00  2.93           C  
ATOM   2572  C   GLY A 168      27.471  26.287  14.039  1.00  2.93           C  
ATOM   2573  O   GLY A 168      26.331  26.261  13.555  1.00  2.93           O  
ATOM   2574  H   GLY A 168      26.296  23.983  15.151  1.00  2.93           H  
ATOM   2575 1HA  GLY A 168      28.308  25.377  15.837  1.00  2.93           H  
ATOM   2576 2HA  GLY A 168      29.052  24.832  14.363  1.00  2.93           H  
ATOM   2577  N   ALA A 169      28.240  27.374  14.012  1.00  3.17           N  
ATOM   2578  CA  ALA A 169      28.032  28.633  13.265  1.00  3.17           C  
ATOM   2579  C   ALA A 169      26.810  29.563  13.493  1.00  3.17           C  
ATOM   2580  O   ALA A 169      26.690  30.542  12.756  1.00  3.17           O  
ATOM   2581  CB  ALA A 169      27.992  28.273  11.788  1.00  3.17           C  
ATOM   2582  H   ALA A 169      29.114  27.301  14.539  1.00  3.17           H  
ATOM   2583  HA  ALA A 169      28.920  29.237  13.458  1.00  3.17           H  
ATOM   2584 1HB  ALA A 169      27.945  29.172  11.209  1.00  3.17           H  
ATOM   2585 2HB  ALA A 169      28.889  27.711  11.525  1.00  3.17           H  
ATOM   2586 3HB  ALA A 169      27.108  27.668  11.576  1.00  3.17           H  
ATOM   2587  N   TRP A 170      25.985  29.426  14.536  1.00  3.28           N  
ATOM   2588  CA  TRP A 170      24.905  30.436  14.699  1.00  3.28           C  
ATOM   2589  C   TRP A 170      25.474  31.822  14.943  1.00  3.28           C  
ATOM   2590  O   TRP A 170      24.865  32.840  14.598  1.00  3.28           O  
ATOM   2591  CB  TRP A 170      23.950  30.191  15.867  1.00  3.28           C  
ATOM   2592  CG  TRP A 170      22.903  29.164  15.705  1.00  3.28           C  
ATOM   2593  CD1 TRP A 170      22.486  28.536  14.574  1.00  3.28           C  
ATOM   2594  CD2 TRP A 170      22.071  28.668  16.772  1.00  3.28           C  
ATOM   2595  NE1 TRP A 170      21.450  27.667  14.873  1.00  3.28           N  
ATOM   2596  CE2 TRP A 170      21.178  27.749  16.205  1.00  3.28           C  
ATOM   2597  CE3 TRP A 170      22.012  28.926  18.140  1.00  3.28           C  
ATOM   2598  CZ2 TRP A 170      20.229  27.090  16.965  1.00  3.28           C  
ATOM   2599  CZ3 TRP A 170      21.068  28.263  18.897  1.00  3.28           C  
ATOM   2600  CH2 TRP A 170      20.195  27.370  18.326  1.00  3.28           C  
ATOM   2601  H   TRP A 170      26.067  28.636  15.152  1.00  3.28           H  
ATOM   2602  HA  TRP A 170      24.322  30.465  13.778  1.00  3.28           H  
ATOM   2603 1HB  TRP A 170      24.511  29.962  16.755  1.00  3.28           H  
ATOM   2604 2HB  TRP A 170      23.432  31.120  16.061  1.00  3.28           H  
ATOM   2605  HD1 TRP A 170      22.909  28.690  13.581  1.00  3.28           H  
ATOM   2606  HE1 TRP A 170      20.963  27.049  14.200  1.00  3.28           H  
ATOM   2607  HE3 TRP A 170      22.701  29.636  18.600  1.00  3.28           H  
ATOM   2608  HZ2 TRP A 170      19.526  26.371  16.532  1.00  3.28           H  
ATOM   2609  HZ3 TRP A 170      21.023  28.465  19.967  1.00  3.28           H  
ATOM   2610  HH2 TRP A 170      19.456  26.860  18.958  1.00  3.28           H  
ATOM   2611  N   MET A 171      26.659  31.855  15.533  1.00  3.30           N  
ATOM   2612  CA  MET A 171      27.357  33.085  15.847  1.00  3.30           C  
ATOM   2613  C   MET A 171      27.642  33.914  14.595  1.00  3.30           C  
ATOM   2614  O   MET A 171      27.776  35.131  14.666  1.00  3.30           O  
ATOM   2615  CB  MET A 171      28.630  32.762  16.614  1.00  3.30           C  
ATOM   2616  CG  MET A 171      29.676  31.997  15.832  1.00  3.30           C  
ATOM   2617  SD  MET A 171      31.151  31.716  16.808  1.00  3.30           S  
ATOM   2618  CE  MET A 171      30.540  30.587  18.056  1.00  3.30           C  
ATOM   2619  H   MET A 171      27.092  30.974  15.770  1.00  3.30           H  
ATOM   2620  HA  MET A 171      26.719  33.683  16.498  1.00  3.30           H  
ATOM   2621 1HB  MET A 171      29.090  33.692  16.955  1.00  3.30           H  
ATOM   2622 2HB  MET A 171      28.386  32.182  17.501  1.00  3.30           H  
ATOM   2623 1HG  MET A 171      29.277  31.033  15.509  1.00  3.30           H  
ATOM   2624 2HG  MET A 171      29.959  32.568  14.951  1.00  3.30           H  
ATOM   2625 1HE  MET A 171      31.336  30.354  18.738  1.00  3.30           H  
ATOM   2626 2HE  MET A 171      29.729  31.057  18.615  1.00  3.30           H  
ATOM   2627 3HE  MET A 171      30.178  29.669  17.583  1.00  3.30           H  
ATOM   2628  N   ARG A 172      27.677  33.293  13.418  1.00  3.32           N  
ATOM   2629  CA  ARG A 172      27.944  34.061  12.213  1.00  3.32           C  
ATOM   2630  C   ARG A 172      26.816  35.063  11.942  1.00  3.32           C  
ATOM   2631  O   ARG A 172      27.021  36.066  11.256  1.00  3.32           O  
ATOM   2632  CB  ARG A 172      28.100  33.143  11.018  1.00  3.32           C  
ATOM   2633  CG  ARG A 172      29.347  32.274  11.061  1.00  3.32           C  
ATOM   2634  CD  ARG A 172      29.448  31.380   9.882  1.00  3.32           C  
ATOM   2635  NE  ARG A 172      30.589  30.475   9.988  1.00  3.32           N  
ATOM   2636  CZ  ARG A 172      30.796  29.405   9.197  1.00  3.32           C  
ATOM   2637  NH1 ARG A 172      29.936  29.115   8.247  1.00  3.32           N  
ATOM   2638  NH2 ARG A 172      31.860  28.644   9.379  1.00  3.32           N  
ATOM   2639  H   ARG A 172      27.503  32.292  13.338  1.00  3.32           H  
ATOM   2640  HA  ARG A 172      28.874  34.612  12.352  1.00  3.32           H  
ATOM   2641 1HB  ARG A 172      27.233  32.481  10.959  1.00  3.32           H  
ATOM   2642 2HB  ARG A 172      28.124  33.733  10.104  1.00  3.32           H  
ATOM   2643 1HG  ARG A 172      30.231  32.909  11.091  1.00  3.32           H  
ATOM   2644 2HG  ARG A 172      29.313  31.653  11.960  1.00  3.32           H  
ATOM   2645 1HD  ARG A 172      28.544  30.794   9.778  1.00  3.32           H  
ATOM   2646 2HD  ARG A 172      29.583  31.986   8.988  1.00  3.32           H  
ATOM   2647  HE  ARG A 172      31.271  30.663  10.710  1.00  3.32           H  
ATOM   2648 1HH1 ARG A 172      29.121  29.696   8.111  1.00  3.32           H  
ATOM   2649 2HH1 ARG A 172      30.090  28.312   7.655  1.00  3.32           H  
ATOM   2650 1HH2 ARG A 172      32.520  28.864  10.115  1.00  3.32           H  
ATOM   2651 2HH2 ARG A 172      32.014  27.842   8.787  1.00  3.32           H  
ATOM   2652  N   GLU A 173      25.617  34.757  12.456  1.00  3.41           N  
ATOM   2653  CA  GLU A 173      24.422  35.567  12.272  1.00  3.41           C  
ATOM   2654  C   GLU A 173      24.060  36.342  13.549  1.00  3.41           C  
ATOM   2655  O   GLU A 173      23.627  37.495  13.485  1.00  3.41           O  
ATOM   2656  CB  GLU A 173      23.290  34.644  11.847  1.00  3.41           C  
ATOM   2657  CG  GLU A 173      23.580  33.925  10.530  1.00  3.41           C  
ATOM   2658  CD  GLU A 173      23.445  34.794   9.302  1.00  3.41           C  
ATOM   2659  OE1 GLU A 173      22.669  35.717   9.325  1.00  3.41           O  
ATOM   2660  OE2 GLU A 173      24.118  34.522   8.335  1.00  3.41           O  
ATOM   2661  H   GLU A 173      25.531  33.925  13.034  1.00  3.41           H  
ATOM   2662  HA  GLU A 173      24.611  36.288  11.477  1.00  3.41           H  
ATOM   2663 1HB  GLU A 173      23.123  33.888  12.620  1.00  3.41           H  
ATOM   2664 2HB  GLU A 173      22.369  35.214  11.734  1.00  3.41           H  
ATOM   2665 1HG  GLU A 173      24.613  33.582  10.573  1.00  3.41           H  
ATOM   2666 2HG  GLU A 173      22.979  33.054  10.449  1.00  3.41           H  
ATOM   2667  N   LEU A 174      24.238  35.698  14.709  1.00  3.57           N  
ATOM   2668  CA  LEU A 174      23.914  36.302  16.006  1.00  3.57           C  
ATOM   2669  C   LEU A 174      25.075  37.134  16.589  1.00  3.57           C  
ATOM   2670  O   LEU A 174      24.897  37.923  17.523  1.00  3.57           O  
ATOM   2671  CB  LEU A 174      23.536  35.206  17.017  1.00  3.57           C  
ATOM   2672  CG  LEU A 174      22.283  34.372  16.746  1.00  3.57           C  
ATOM   2673  CD1 LEU A 174      22.177  33.257  17.789  1.00  3.57           C  
ATOM   2674  CD2 LEU A 174      21.048  35.270  16.833  1.00  3.57           C  
ATOM   2675  H   LEU A 174      24.584  34.741  14.685  1.00  3.57           H  
ATOM   2676  HA  LEU A 174      23.058  36.961  15.869  1.00  3.57           H  
ATOM   2677 1HB  LEU A 174      24.361  34.503  17.062  1.00  3.57           H  
ATOM   2678 2HB  LEU A 174      23.412  35.671  17.982  1.00  3.57           H  
ATOM   2679  HG  LEU A 174      22.360  33.914  15.762  1.00  3.57           H  
ATOM   2680 1HD1 LEU A 174      21.289  32.658  17.590  1.00  3.57           H  
ATOM   2681 2HD1 LEU A 174      23.056  32.627  17.737  1.00  3.57           H  
ATOM   2682 3HD1 LEU A 174      22.108  33.694  18.781  1.00  3.57           H  
ATOM   2683 1HD2 LEU A 174      20.159  34.680  16.659  1.00  3.57           H  
ATOM   2684 2HD2 LEU A 174      20.989  35.714  17.828  1.00  3.57           H  
ATOM   2685 3HD2 LEU A 174      21.117  36.061  16.085  1.00  3.57           H  
ATOM   2686  N   GLY A 175      26.289  36.904  16.094  1.00  3.78           N  
ATOM   2687  CA  GLY A 175      27.514  37.552  16.551  1.00  3.78           C  
ATOM   2688  C   GLY A 175      27.963  36.935  17.859  1.00  3.78           C  
ATOM   2689  O   GLY A 175      28.960  36.223  17.924  1.00  3.78           O  
ATOM   2690  H   GLY A 175      26.411  36.233  15.347  1.00  3.78           H  
ATOM   2691 1HA  GLY A 175      28.292  37.431  15.797  1.00  3.78           H  
ATOM   2692 2HA  GLY A 175      27.343  38.620  16.679  1.00  3.78           H  
ATOM   2693  N   LEU A 176      27.198  37.219  18.904  1.00  3.95           N  
ATOM   2694  CA  LEU A 176      27.422  36.710  20.250  1.00  3.95           C  
ATOM   2695  C   LEU A 176      28.837  36.940  20.766  1.00  3.95           C  
ATOM   2696  O   LEU A 176      29.359  36.113  21.508  1.00  3.95           O  
ATOM   2697  CB  LEU A 176      27.155  35.206  20.273  1.00  3.95           C  
ATOM   2698  CG  LEU A 176      25.807  34.796  19.776  1.00  3.95           C  
ATOM   2699  CD1 LEU A 176      25.689  33.281  19.829  1.00  3.95           C  
ATOM   2700  CD2 LEU A 176      24.749  35.492  20.592  1.00  3.95           C  
ATOM   2701  H   LEU A 176      26.380  37.796  18.711  1.00  3.95           H  
ATOM   2702  HA  LEU A 176      26.726  37.210  20.921  1.00  3.95           H  
ATOM   2703 1HB  LEU A 176      27.911  34.696  19.675  1.00  3.95           H  
ATOM   2704 2HB  LEU A 176      27.248  34.855  21.302  1.00  3.95           H  
ATOM   2705  HG  LEU A 176      25.711  35.089  18.753  1.00  3.95           H  
ATOM   2706 1HD1 LEU A 176      24.720  32.973  19.451  1.00  3.95           H  
ATOM   2707 2HD1 LEU A 176      26.472  32.844  19.213  1.00  3.95           H  
ATOM   2708 3HD1 LEU A 176      25.800  32.940  20.859  1.00  3.95           H  
ATOM   2709 1HD2 LEU A 176      23.760  35.211  20.238  1.00  3.95           H  
ATOM   2710 2HD2 LEU A 176      24.862  35.208  21.629  1.00  3.95           H  
ATOM   2711 3HD2 LEU A 176      24.874  36.572  20.496  1.00  3.95           H  
ATOM   2712  N   ALA A 177      29.492  38.042  20.393  1.00  3.97           N  
ATOM   2713  CA  ALA A 177      30.880  38.197  20.830  1.00  3.97           C  
ATOM   2714  C   ALA A 177      31.592  36.877  20.512  1.00  3.97           C  
ATOM   2715  O   ALA A 177      32.112  36.245  21.430  1.00  3.97           O  
ATOM   2716  CB  ALA A 177      30.972  38.511  22.318  1.00  3.97           C  
ATOM   2717  H   ALA A 177      29.043  38.723  19.798  1.00  3.97           H  
ATOM   2718  HA  ALA A 177      31.341  39.017  20.283  1.00  3.97           H  
ATOM   2719 1HB  ALA A 177      32.020  38.610  22.598  1.00  3.97           H  
ATOM   2720 2HB  ALA A 177      30.452  39.446  22.521  1.00  3.97           H  
ATOM   2721 3HB  ALA A 177      30.523  37.718  22.909  1.00  3.97           H  
ATOM   2722  N   PRO A 178      31.822  36.565  19.212  1.00  3.80           N  
ATOM   2723  CA  PRO A 178      32.113  35.254  18.591  1.00  3.80           C  
ATOM   2724  C   PRO A 178      33.010  34.245  19.312  1.00  3.80           C  
ATOM   2725  O   PRO A 178      33.119  33.106  18.874  1.00  3.80           O  
ATOM   2726  CB  PRO A 178      32.750  35.663  17.261  1.00  3.80           C  
ATOM   2727  CG  PRO A 178      32.145  37.007  16.941  1.00  3.80           C  
ATOM   2728  CD  PRO A 178      31.955  37.693  18.258  1.00  3.80           C  
ATOM   2729  HA  PRO A 178      31.137  34.776  18.387  1.00  3.80           H  
ATOM   2730 1HB  PRO A 178      33.846  35.692  17.367  1.00  3.80           H  
ATOM   2731 2HB  PRO A 178      32.521  34.906  16.497  1.00  3.80           H  
ATOM   2732 1HG  PRO A 178      32.801  37.566  16.259  1.00  3.80           H  
ATOM   2733 2HG  PRO A 178      31.187  36.858  16.412  1.00  3.80           H  
ATOM   2734 1HD  PRO A 178      32.829  38.314  18.504  1.00  3.80           H  
ATOM   2735 2HD  PRO A 178      31.030  38.272  18.191  1.00  3.80           H  
ATOM   2736  N   ASP A 179      33.715  34.636  20.353  1.00  3.42           N  
ATOM   2737  CA  ASP A 179      34.494  33.674  21.093  1.00  3.42           C  
ATOM   2738  C   ASP A 179      33.549  32.839  21.965  1.00  3.42           C  
ATOM   2739  O   ASP A 179      33.863  31.698  22.333  1.00  3.42           O  
ATOM   2740  CB  ASP A 179      35.585  34.360  21.906  1.00  3.42           C  
ATOM   2741  CG  ASP A 179      36.705  34.870  21.004  1.00  3.42           C  
ATOM   2742  OD1 ASP A 179      36.760  34.431  19.860  1.00  3.42           O  
ATOM   2743  OD2 ASP A 179      37.487  35.673  21.441  1.00  3.42           O  
ATOM   2744  H   ASP A 179      33.622  35.571  20.712  1.00  3.42           H  
ATOM   2745  HA  ASP A 179      34.984  33.008  20.390  1.00  3.42           H  
ATOM   2746 1HB  ASP A 179      35.153  35.203  22.451  1.00  3.42           H  
ATOM   2747 2HB  ASP A 179      35.995  33.666  22.638  1.00  3.42           H  
ATOM   2748  N   THR A 180      32.368  33.384  22.295  1.00  2.94           N  
ATOM   2749  CA  THR A 180      31.507  32.590  23.158  1.00  2.94           C  
ATOM   2750  C   THR A 180      31.068  31.385  22.360  1.00  2.94           C  
ATOM   2751  O   THR A 180      30.744  31.495  21.182  1.00  2.94           O  
ATOM   2752  CB  THR A 180      30.243  33.334  23.636  1.00  2.94           C  
ATOM   2753  OG1 THR A 180      29.431  33.710  22.518  1.00  2.94           O  
ATOM   2754  CG2 THR A 180      30.620  34.572  24.397  1.00  2.94           C  
ATOM   2755  H   THR A 180      32.123  34.323  21.971  1.00  2.94           H  
ATOM   2756  HA  THR A 180      32.074  32.257  24.019  1.00  2.94           H  
ATOM   2757  HB  THR A 180      29.668  32.673  24.280  1.00  2.94           H  
ATOM   2758  HG1 THR A 180      29.702  34.584  22.169  1.00  2.94           H  
ATOM   2759 1HG2 THR A 180      29.716  35.082  24.730  1.00  2.94           H  
ATOM   2760 2HG2 THR A 180      31.226  34.305  25.258  1.00  2.94           H  
ATOM   2761 3HG2 THR A 180      31.188  35.236  23.741  1.00  2.94           H  
ATOM   2762  N   PHE A 181      31.035  30.232  23.012  1.00  2.48           N  
ATOM   2763  CA  PHE A 181      30.652  28.952  22.406  1.00  2.48           C  
ATOM   2764  C   PHE A 181      31.563  28.520  21.244  1.00  2.48           C  
ATOM   2765  O   PHE A 181      31.346  27.466  20.655  1.00  2.48           O  
ATOM   2766  CB  PHE A 181      29.199  28.998  21.920  1.00  2.48           C  
ATOM   2767  CG  PHE A 181      28.239  29.329  23.008  1.00  2.48           C  
ATOM   2768  CD1 PHE A 181      27.730  30.610  23.141  1.00  2.48           C  
ATOM   2769  CD2 PHE A 181      27.851  28.364  23.909  1.00  2.48           C  
ATOM   2770  CE1 PHE A 181      26.862  30.917  24.158  1.00  2.48           C  
ATOM   2771  CE2 PHE A 181      26.984  28.666  24.931  1.00  2.48           C  
ATOM   2772  CZ  PHE A 181      26.493  29.946  25.055  1.00  2.48           C  
ATOM   2773  H   PHE A 181      31.310  30.241  23.982  1.00  2.48           H  
ATOM   2774  HA  PHE A 181      30.716  28.183  23.178  1.00  2.48           H  
ATOM   2775 1HB  PHE A 181      29.084  29.724  21.121  1.00  2.48           H  
ATOM   2776 2HB  PHE A 181      28.924  28.024  21.513  1.00  2.48           H  
ATOM   2777  HD1 PHE A 181      28.031  31.384  22.426  1.00  2.48           H  
ATOM   2778  HD2 PHE A 181      28.248  27.360  23.809  1.00  2.48           H  
ATOM   2779  HE1 PHE A 181      26.474  31.929  24.259  1.00  2.48           H  
ATOM   2780  HE2 PHE A 181      26.686  27.903  25.651  1.00  2.48           H  
ATOM   2781  HZ  PHE A 181      25.814  30.188  25.873  1.00  2.48           H  
ATOM   2782  N   ARG A 182      32.646  29.263  20.967  1.00  2.11           N  
ATOM   2783  CA  ARG A 182      33.584  28.911  19.903  1.00  2.11           C  
ATOM   2784  C   ARG A 182      34.206  27.573  20.217  1.00  2.11           C  
ATOM   2785  O   ARG A 182      34.477  26.763  19.339  1.00  2.11           O  
ATOM   2786  CB  ARG A 182      34.626  29.995  19.737  1.00  2.11           C  
ATOM   2787  CG  ARG A 182      35.584  29.866  18.571  1.00  2.11           C  
ATOM   2788  CD  ARG A 182      36.423  31.126  18.433  1.00  2.11           C  
ATOM   2789  NE  ARG A 182      37.423  31.018  17.376  1.00  2.11           N  
ATOM   2790  CZ  ARG A 182      38.310  31.987  17.031  1.00  2.11           C  
ATOM   2791  NH1 ARG A 182      38.337  33.160  17.652  1.00  2.11           N  
ATOM   2792  NH2 ARG A 182      39.170  31.754  16.050  1.00  2.11           N  
ATOM   2793  H   ARG A 182      32.829  30.123  21.485  1.00  2.11           H  
ATOM   2794  HA  ARG A 182      33.038  28.825  18.967  1.00  2.11           H  
ATOM   2795 1HB  ARG A 182      34.109  30.933  19.608  1.00  2.11           H  
ATOM   2796 2HB  ARG A 182      35.217  30.077  20.647  1.00  2.11           H  
ATOM   2797 1HG  ARG A 182      36.244  29.016  18.730  1.00  2.11           H  
ATOM   2798 2HG  ARG A 182      35.014  29.724  17.651  1.00  2.11           H  
ATOM   2799 1HD  ARG A 182      35.768  31.971  18.199  1.00  2.11           H  
ATOM   2800 2HD  ARG A 182      36.938  31.329  19.373  1.00  2.11           H  
ATOM   2801  HE  ARG A 182      37.460  30.150  16.861  1.00  2.11           H  
ATOM   2802 1HH1 ARG A 182      37.683  33.392  18.424  1.00  2.11           H  
ATOM   2803 2HH1 ARG A 182      39.007  33.858  17.375  1.00  2.11           H  
ATOM   2804 1HH2 ARG A 182      39.160  30.864  15.570  1.00  2.11           H  
ATOM   2805 2HH2 ARG A 182      39.836  32.464  15.784  1.00  2.11           H  
ATOM   2806  N   ALA A 183      34.382  27.324  21.504  1.00  1.84           N  
ATOM   2807  CA  ALA A 183      34.957  26.100  22.019  1.00  1.84           C  
ATOM   2808  C   ALA A 183      34.151  24.871  21.604  1.00  1.84           C  
ATOM   2809  O   ALA A 183      34.686  23.769  21.605  1.00  1.84           O  
ATOM   2810  CB  ALA A 183      35.038  26.166  23.533  1.00  1.84           C  
ATOM   2811  H   ALA A 183      34.112  28.043  22.157  1.00  1.84           H  
ATOM   2812  HA  ALA A 183      35.962  26.001  21.608  1.00  1.84           H  
ATOM   2813 1HB  ALA A 183      35.501  25.258  23.904  1.00  1.84           H  
ATOM   2814 2HB  ALA A 183      35.637  27.025  23.827  1.00  1.84           H  
ATOM   2815 3HB  ALA A 183      34.033  26.265  23.946  1.00  1.84           H  
ATOM   2816  N   TRP A 184      32.853  25.041  21.305  1.00  1.64           N  
ATOM   2817  CA  TRP A 184      32.003  23.918  20.946  1.00  1.64           C  
ATOM   2818  C   TRP A 184      32.046  23.624  19.434  1.00  1.64           C  
ATOM   2819  O   TRP A 184      31.549  22.588  18.986  1.00  1.64           O  
ATOM   2820  CB  TRP A 184      30.545  24.208  21.331  1.00  1.64           C  
ATOM   2821  CG  TRP A 184      30.277  24.439  22.821  1.00  1.64           C  
ATOM   2822  CD1 TRP A 184      31.189  24.575  23.833  1.00  1.64           C  
ATOM   2823  CD2 TRP A 184      28.968  24.550  23.448  1.00  1.64           C  
ATOM   2824  NE1 TRP A 184      30.535  24.782  25.036  1.00  1.64           N  
ATOM   2825  CE2 TRP A 184      29.183  24.762  24.814  1.00  1.64           C  
ATOM   2826  CE3 TRP A 184      27.642  24.487  22.962  1.00  1.64           C  
ATOM   2827  CZ2 TRP A 184      28.132  24.917  25.702  1.00  1.64           C  
ATOM   2828  CZ3 TRP A 184      26.588  24.637  23.864  1.00  1.64           C  
ATOM   2829  CH2 TRP A 184      26.826  24.845  25.195  1.00  1.64           C  
ATOM   2830  H   TRP A 184      32.443  25.971  21.273  1.00  1.64           H  
ATOM   2831  HA  TRP A 184      32.341  23.041  21.489  1.00  1.64           H  
ATOM   2832 1HB  TRP A 184      30.213  25.098  20.792  1.00  1.64           H  
ATOM   2833 2HB  TRP A 184      29.924  23.385  20.995  1.00  1.64           H  
ATOM   2834  HD1 TRP A 184      32.258  24.539  23.706  1.00  1.64           H  
ATOM   2835  HE1 TRP A 184      30.957  24.937  25.975  1.00  1.64           H  
ATOM   2836  HE3 TRP A 184      27.446  24.322  21.901  1.00  1.64           H  
ATOM   2837  HZ2 TRP A 184      28.303  25.085  26.754  1.00  1.64           H  
ATOM   2838  HZ3 TRP A 184      25.564  24.583  23.486  1.00  1.64           H  
ATOM   2839  HH2 TRP A 184      25.973  24.960  25.872  1.00  1.64           H  
ATOM   2840  N   GLU A 185      32.662  24.516  18.642  1.00  1.50           N  
ATOM   2841  CA  GLU A 185      32.679  24.387  17.176  1.00  1.50           C  
ATOM   2842  C   GLU A 185      33.387  23.121  16.709  1.00  1.50           C  
ATOM   2843  O   GLU A 185      32.999  22.517  15.709  1.00  1.50           O  
ATOM   2844  CB  GLU A 185      33.359  25.618  16.549  1.00  1.50           C  
ATOM   2845  CG  GLU A 185      32.542  26.941  16.585  1.00  1.50           C  
ATOM   2846  CD  GLU A 185      31.442  27.012  15.543  1.00  1.50           C  
ATOM   2847  OE1 GLU A 185      31.754  26.849  14.393  1.00  1.50           O  
ATOM   2848  OE2 GLU A 185      30.298  27.198  15.877  1.00  1.50           O  
ATOM   2849  H   GLU A 185      33.123  25.326  19.051  1.00  1.50           H  
ATOM   2850  HA  GLU A 185      31.650  24.345  16.826  1.00  1.50           H  
ATOM   2851 1HB  GLU A 185      34.310  25.795  17.043  1.00  1.50           H  
ATOM   2852 2HB  GLU A 185      33.584  25.402  15.505  1.00  1.50           H  
ATOM   2853 1HG  GLU A 185      32.089  27.034  17.574  1.00  1.50           H  
ATOM   2854 2HG  GLU A 185      33.224  27.781  16.452  1.00  1.50           H  
ATOM   2855  N   ASP A 186      34.418  22.719  17.432  1.00  1.38           N  
ATOM   2856  CA  ASP A 186      35.198  21.542  17.090  1.00  1.38           C  
ATOM   2857  C   ASP A 186      34.863  20.365  18.000  1.00  1.38           C  
ATOM   2858  O   ASP A 186      35.658  19.428  18.108  1.00  1.38           O  
ATOM   2859  CB  ASP A 186      36.697  21.840  17.196  1.00  1.38           C  
ATOM   2860  CG  ASP A 186      37.194  22.871  16.181  1.00  1.38           C  
ATOM   2861  OD1 ASP A 186      36.797  22.807  15.044  1.00  1.38           O  
ATOM   2862  OD2 ASP A 186      37.969  23.715  16.562  1.00  1.38           O  
ATOM   2863  H   ASP A 186      34.670  23.258  18.249  1.00  1.38           H  
ATOM   2864  HA  ASP A 186      34.968  21.257  16.063  1.00  1.38           H  
ATOM   2865 1HB  ASP A 186      36.920  22.202  18.201  1.00  1.38           H  
ATOM   2866 2HB  ASP A 186      37.257  20.916  17.052  1.00  1.38           H  
ATOM   2867  N   VAL A 187      33.716  20.408  18.685  1.00  1.27           N  
ATOM   2868  CA  VAL A 187      33.428  19.347  19.635  1.00  1.27           C  
ATOM   2869  C   VAL A 187      32.323  18.383  19.290  1.00  1.27           C  
ATOM   2870  O   VAL A 187      31.135  18.713  19.254  1.00  1.27           O  
ATOM   2871  CB  VAL A 187      33.068  19.978  20.967  1.00  1.27           C  
ATOM   2872  CG1 VAL A 187      32.731  18.928  21.987  1.00  1.27           C  
ATOM   2873  CG2 VAL A 187      34.202  20.800  21.400  1.00  1.27           C  
ATOM   2874  H   VAL A 187      33.049  21.174  18.574  1.00  1.27           H  
ATOM   2875  HA  VAL A 187      34.339  18.767  19.773  1.00  1.27           H  
ATOM   2876  HB  VAL A 187      32.185  20.606  20.839  1.00  1.27           H  
ATOM   2877 1HG1 VAL A 187      32.475  19.405  22.920  1.00  1.27           H  
ATOM   2878 2HG1 VAL A 187      31.891  18.343  21.645  1.00  1.27           H  
ATOM   2879 3HG1 VAL A 187      33.588  18.270  22.141  1.00  1.27           H  
ATOM   2880 1HG2 VAL A 187      33.958  21.273  22.318  1.00  1.27           H  
ATOM   2881 2HG2 VAL A 187      35.082  20.172  21.530  1.00  1.27           H  
ATOM   2882 3HG2 VAL A 187      34.403  21.552  20.646  1.00  1.27           H  
ATOM   2883  N   ASP A 188      32.712  17.137  19.118  1.00  1.17           N  
ATOM   2884  CA  ASP A 188      31.739  16.113  18.852  1.00  1.17           C  
ATOM   2885  C   ASP A 188      31.219  15.619  20.177  1.00  1.17           C  
ATOM   2886  O   ASP A 188      31.683  14.606  20.703  1.00  1.17           O  
ATOM   2887  CB  ASP A 188      32.351  14.978  18.032  1.00  1.17           C  
ATOM   2888  CG  ASP A 188      31.349  13.853  17.702  1.00  1.17           C  
ATOM   2889  OD1 ASP A 188      30.311  13.802  18.324  1.00  1.17           O  
ATOM   2890  OD2 ASP A 188      31.660  12.999  16.913  1.00  1.17           O  
ATOM   2891  H   ASP A 188      33.697  16.909  19.170  1.00  1.17           H  
ATOM   2892  HA  ASP A 188      30.909  16.543  18.289  1.00  1.17           H  
ATOM   2893 1HB  ASP A 188      32.748  15.379  17.097  1.00  1.17           H  
ATOM   2894 2HB  ASP A 188      33.189  14.548  18.584  1.00  1.17           H  
ATOM   2895  N   PHE A 189      30.189  16.295  20.670  1.00  1.08           N  
ATOM   2896  CA  PHE A 189      29.643  15.971  21.980  1.00  1.08           C  
ATOM   2897  C   PHE A 189      29.114  14.544  22.022  1.00  1.08           C  
ATOM   2898  O   PHE A 189      29.176  13.889  23.063  1.00  1.08           O  
ATOM   2899  CB  PHE A 189      28.522  16.938  22.376  1.00  1.08           C  
ATOM   2900  CG  PHE A 189      28.980  18.316  22.882  1.00  1.08           C  
ATOM   2901  CD1 PHE A 189      28.698  19.484  22.175  1.00  1.08           C  
ATOM   2902  CD2 PHE A 189      29.668  18.436  24.084  1.00  1.08           C  
ATOM   2903  CE1 PHE A 189      29.099  20.725  22.668  1.00  1.08           C  
ATOM   2904  CE2 PHE A 189      30.065  19.665  24.567  1.00  1.08           C  
ATOM   2905  CZ  PHE A 189      29.780  20.812  23.863  1.00  1.08           C  
ATOM   2906  H   PHE A 189      29.881  17.117  20.147  1.00  1.08           H  
ATOM   2907  HA  PHE A 189      30.447  16.060  22.712  1.00  1.08           H  
ATOM   2908 1HB  PHE A 189      27.868  17.095  21.518  1.00  1.08           H  
ATOM   2909 2HB  PHE A 189      27.918  16.479  23.157  1.00  1.08           H  
ATOM   2910  HD1 PHE A 189      28.154  19.423  21.228  1.00  1.08           H  
ATOM   2911  HD2 PHE A 189      29.896  17.546  24.651  1.00  1.08           H  
ATOM   2912  HE1 PHE A 189      28.870  21.624  22.107  1.00  1.08           H  
ATOM   2913  HE2 PHE A 189      30.604  19.721  25.505  1.00  1.08           H  
ATOM   2914  HZ  PHE A 189      30.092  21.780  24.248  1.00  1.08           H  
ATOM   2915  N   ALA A 190      28.552  14.059  20.909  1.00  1.00           N  
ATOM   2916  CA  ALA A 190      28.020  12.703  20.912  1.00  1.00           C  
ATOM   2917  C   ALA A 190      29.140  11.680  21.135  1.00  1.00           C  
ATOM   2918  O   ALA A 190      28.998  10.769  21.959  1.00  1.00           O  
ATOM   2919  CB  ALA A 190      27.299  12.407  19.605  1.00  1.00           C  
ATOM   2920  H   ALA A 190      28.546  14.613  20.060  1.00  1.00           H  
ATOM   2921  HA  ALA A 190      27.318  12.627  21.734  1.00  1.00           H  
ATOM   2922 1HB  ALA A 190      26.886  11.395  19.632  1.00  1.00           H  
ATOM   2923 2HB  ALA A 190      26.495  13.123  19.471  1.00  1.00           H  
ATOM   2924 3HB  ALA A 190      28.008  12.489  18.777  1.00  1.00           H  
ATOM   2925  N   SER A 191      30.280  11.854  20.447  1.00  0.93           N  
ATOM   2926  CA  SER A 191      31.392  10.915  20.623  1.00  0.93           C  
ATOM   2927  C   SER A 191      32.076  11.100  21.975  1.00  0.93           C  
ATOM   2928  O   SER A 191      32.455  10.122  22.627  1.00  0.93           O  
ATOM   2929  CB  SER A 191      32.427  11.015  19.509  1.00  0.93           C  
ATOM   2930  OG  SER A 191      31.908  10.599  18.264  1.00  0.93           O  
ATOM   2931  H   SER A 191      30.356  12.628  19.771  1.00  0.93           H  
ATOM   2932  HA  SER A 191      30.983   9.906  20.592  1.00  0.93           H  
ATOM   2933 1HB  SER A 191      32.791  12.039  19.437  1.00  0.93           H  
ATOM   2934 2HB  SER A 191      33.275  10.391  19.771  1.00  0.93           H  
ATOM   2935  HG  SER A 191      31.629  11.427  17.792  1.00  0.93           H  
ATOM   2936  N   ASP A 192      32.242  12.352  22.416  1.00  0.88           N  
ATOM   2937  CA  ASP A 192      32.907  12.575  23.697  1.00  0.88           C  
ATOM   2938  C   ASP A 192      32.094  11.927  24.815  1.00  0.88           C  
ATOM   2939  O   ASP A 192      32.643  11.291  25.734  1.00  0.88           O  
ATOM   2940  CB  ASP A 192      33.067  14.074  23.987  1.00  0.88           C  
ATOM   2941  CG  ASP A 192      34.122  14.844  23.115  1.00  0.88           C  
ATOM   2942  OD1 ASP A 192      34.944  14.238  22.438  1.00  0.88           O  
ATOM   2943  OD2 ASP A 192      34.115  16.048  23.199  1.00  0.88           O  
ATOM   2944  H   ASP A 192      31.920  13.141  21.852  1.00  0.88           H  
ATOM   2945  HA  ASP A 192      33.880  12.105  23.676  1.00  0.88           H  
ATOM   2946 1HB  ASP A 192      32.100  14.558  23.847  1.00  0.88           H  
ATOM   2947 2HB  ASP A 192      33.335  14.198  25.032  1.00  0.88           H  
ATOM   2948  N   LEU A 193      30.771  12.048  24.717  1.00  0.84           N  
ATOM   2949  CA  LEU A 193      29.916  11.476  25.722  1.00  0.84           C  
ATOM   2950  C   LEU A 193      29.946   9.961  25.609  1.00  0.84           C  
ATOM   2951  O   LEU A 193      29.988   9.281  26.626  1.00  0.84           O  
ATOM   2952  CB  LEU A 193      28.496  11.991  25.594  1.00  0.84           C  
ATOM   2953  CG  LEU A 193      27.568  11.570  26.704  1.00  0.84           C  
ATOM   2954  CD1 LEU A 193      28.148  12.089  28.040  1.00  0.84           C  
ATOM   2955  CD2 LEU A 193      26.201  12.138  26.438  1.00  0.84           C  
ATOM   2956  H   LEU A 193      30.346  12.581  23.956  1.00  0.84           H  
ATOM   2957  HA  LEU A 193      30.295  11.762  26.700  1.00  0.84           H  
ATOM   2958 1HB  LEU A 193      28.518  13.078  25.562  1.00  0.84           H  
ATOM   2959 2HB  LEU A 193      28.090  11.635  24.651  1.00  0.84           H  
ATOM   2960  HG  LEU A 193      27.509  10.479  26.755  1.00  0.84           H  
ATOM   2961 1HD1 LEU A 193      27.506  11.798  28.856  1.00  0.84           H  
ATOM   2962 2HD1 LEU A 193      29.137  11.667  28.199  1.00  0.84           H  
ATOM   2963 3HD1 LEU A 193      28.222  13.175  28.007  1.00  0.84           H  
ATOM   2964 1HD2 LEU A 193      25.548  11.857  27.227  1.00  0.84           H  
ATOM   2965 2HD2 LEU A 193      26.261  13.226  26.385  1.00  0.84           H  
ATOM   2966 3HD2 LEU A 193      25.827  11.746  25.495  1.00  0.84           H  
ATOM   2967  N   GLY A 194      29.920   9.425  24.380  1.00  0.82           N  
ATOM   2968  CA  GLY A 194      29.941   7.976  24.172  1.00  0.82           C  
ATOM   2969  C   GLY A 194      31.192   7.317  24.748  1.00  0.82           C  
ATOM   2970  O   GLY A 194      31.141   6.196  25.247  1.00  0.82           O  
ATOM   2971  H   GLY A 194      29.855  10.026  23.559  1.00  0.82           H  
ATOM   2972 1HA  GLY A 194      29.066   7.529  24.642  1.00  0.82           H  
ATOM   2973 2HA  GLY A 194      29.872   7.768  23.105  1.00  0.82           H  
ATOM   2974  N   ARG A 195      32.334   7.994  24.675  1.00  0.82           N  
ATOM   2975  CA  ARG A 195      33.533   7.423  25.275  1.00  0.82           C  
ATOM   2976  C   ARG A 195      33.417   7.440  26.807  1.00  0.82           C  
ATOM   2977  O   ARG A 195      33.856   6.510  27.487  1.00  0.82           O  
ATOM   2978  CB  ARG A 195      34.778   8.177  24.844  1.00  0.82           C  
ATOM   2979  CG  ARG A 195      35.158   8.000  23.372  1.00  0.82           C  
ATOM   2980  CD  ARG A 195      36.532   8.498  23.078  1.00  0.82           C  
ATOM   2981  NE  ARG A 195      36.677   9.890  23.438  1.00  0.82           N  
ATOM   2982  CZ  ARG A 195      36.341  10.940  22.671  1.00  0.82           C  
ATOM   2983  NH1 ARG A 195      35.828  10.773  21.476  1.00  0.82           N  
ATOM   2984  NH2 ARG A 195      36.512  12.152  23.141  1.00  0.82           N  
ATOM   2985  H   ARG A 195      32.364   8.894  24.194  1.00  0.82           H  
ATOM   2986  HA  ARG A 195      33.628   6.390  24.946  1.00  0.82           H  
ATOM   2987 1HB  ARG A 195      34.619   9.246  25.012  1.00  0.82           H  
ATOM   2988 2HB  ARG A 195      35.624   7.870  25.456  1.00  0.82           H  
ATOM   2989 1HG  ARG A 195      35.114   6.943  23.114  1.00  0.82           H  
ATOM   2990 2HG  ARG A 195      34.455   8.552  22.752  1.00  0.82           H  
ATOM   2991 1HD  ARG A 195      37.261   7.919  23.643  1.00  0.82           H  
ATOM   2992 2HD  ARG A 195      36.732   8.399  22.012  1.00  0.82           H  
ATOM   2993  HE  ARG A 195      37.055  10.092  24.352  1.00  0.82           H  
ATOM   2994 1HH1 ARG A 195      35.680   9.844  21.114  1.00  0.82           H  
ATOM   2995 2HH1 ARG A 195      35.580  11.586  20.922  1.00  0.82           H  
ATOM   2996 1HH2 ARG A 195      36.890  12.294  24.061  1.00  0.82           H  
ATOM   2997 2HH2 ARG A 195      36.193  12.961  22.601  1.00  0.82           H  
ATOM   2998  N   THR A 196      32.829   8.522  27.333  1.00  0.82           N  
ATOM   2999  CA  THR A 196      32.645   8.755  28.764  1.00  0.82           C  
ATOM   3000  C   THR A 196      31.617   7.822  29.442  1.00  0.82           C  
ATOM   3001  O   THR A 196      31.848   7.324  30.548  1.00  0.82           O  
ATOM   3002  CB  THR A 196      32.204  10.212  28.971  1.00  0.82           C  
ATOM   3003  OG1 THR A 196      33.210  11.102  28.456  1.00  0.82           O  
ATOM   3004  CG2 THR A 196      31.976  10.496  30.399  1.00  0.82           C  
ATOM   3005  H   THR A 196      32.512   9.259  26.702  1.00  0.82           H  
ATOM   3006  HA  THR A 196      33.605   8.607  29.254  1.00  0.82           H  
ATOM   3007  HB  THR A 196      31.284  10.385  28.439  1.00  0.82           H  
ATOM   3008  HG1 THR A 196      33.160  11.108  27.467  1.00  0.82           H  
ATOM   3009 1HG2 THR A 196      31.659  11.530  30.507  1.00  0.82           H  
ATOM   3010 2HG2 THR A 196      31.204   9.834  30.783  1.00  0.82           H  
ATOM   3011 3HG2 THR A 196      32.900  10.335  30.945  1.00  0.82           H  
ATOM   3012  N   VAL A 197      30.476   7.629  28.785  1.00  0.84           N  
ATOM   3013  CA  VAL A 197      29.347   6.829  29.264  1.00  0.84           C  
ATOM   3014  C   VAL A 197      29.173   5.600  28.391  1.00  0.84           C  
ATOM   3015  O   VAL A 197      28.954   5.732  27.195  1.00  0.84           O  
ATOM   3016  CB  VAL A 197      28.042   7.656  29.178  1.00  0.84           C  
ATOM   3017  CG1 VAL A 197      26.848   6.819  29.630  1.00  0.84           C  
ATOM   3018  CG2 VAL A 197      28.180   8.918  30.026  1.00  0.84           C  
ATOM   3019  H   VAL A 197      30.379   8.089  27.888  1.00  0.84           H  
ATOM   3020  HA  VAL A 197      29.536   6.524  30.292  1.00  0.84           H  
ATOM   3021  HB  VAL A 197      27.871   7.937  28.133  1.00  0.84           H  
ATOM   3022 1HG1 VAL A 197      25.947   7.407  29.535  1.00  0.84           H  
ATOM   3023 2HG1 VAL A 197      26.765   5.934  29.004  1.00  0.84           H  
ATOM   3024 3HG1 VAL A 197      26.984   6.519  30.670  1.00  0.84           H  
ATOM   3025 1HG2 VAL A 197      27.278   9.499  29.950  1.00  0.84           H  
ATOM   3026 2HG2 VAL A 197      28.350   8.644  31.068  1.00  0.84           H  
ATOM   3027 3HG2 VAL A 197      29.018   9.505  29.660  1.00  0.84           H  
ATOM   3028  N   SER A 198      29.177   4.394  28.964  1.00  0.85           N  
ATOM   3029  CA  SER A 198      29.108   3.194  28.112  1.00  0.85           C  
ATOM   3030  C   SER A 198      27.710   2.829  27.578  1.00  0.85           C  
ATOM   3031  O   SER A 198      27.166   1.762  27.869  1.00  0.85           O  
ATOM   3032  CB  SER A 198      29.695   2.015  28.852  1.00  0.85           C  
ATOM   3033  OG  SER A 198      31.049   2.236  29.135  1.00  0.85           O  
ATOM   3034  H   SER A 198      29.304   4.308  29.962  1.00  0.85           H  
ATOM   3035  HA  SER A 198      29.743   3.380  27.243  1.00  0.85           H  
ATOM   3036 1HB  SER A 198      29.145   1.847  29.778  1.00  0.85           H  
ATOM   3037 2HB  SER A 198      29.590   1.119  28.241  1.00  0.85           H  
ATOM   3038  HG  SER A 198      31.451   2.525  28.305  1.00  0.85           H  
ATOM   3039  N   LEU A 199      27.173   3.742  26.785  1.00  0.86           N  
ATOM   3040  CA  LEU A 199      25.901   3.676  26.084  1.00  0.86           C  
ATOM   3041  C   LEU A 199      26.079   4.221  24.659  1.00  0.86           C  
ATOM   3042  O   LEU A 199      26.929   5.078  24.439  1.00  0.86           O  
ATOM   3043  CB  LEU A 199      24.822   4.475  26.827  1.00  0.86           C  
ATOM   3044  CG  LEU A 199      24.298   3.892  28.154  1.00  0.86           C  
ATOM   3045  CD1 LEU A 199      23.416   4.904  28.869  1.00  0.86           C  
ATOM   3046  CD2 LEU A 199      23.488   2.650  27.834  1.00  0.86           C  
ATOM   3047  H   LEU A 199      27.743   4.568  26.651  1.00  0.86           H  
ATOM   3048  HA  LEU A 199      25.593   2.639  26.064  1.00  0.86           H  
ATOM   3049 1HB  LEU A 199      25.242   5.453  27.054  1.00  0.86           H  
ATOM   3050 2HB  LEU A 199      24.006   4.623  26.182  1.00  0.86           H  
ATOM   3051  HG  LEU A 199      25.132   3.637  28.805  1.00  0.86           H  
ATOM   3052 1HD1 LEU A 199      23.054   4.463  29.778  1.00  0.86           H  
ATOM   3053 2HD1 LEU A 199      23.991   5.795  29.099  1.00  0.86           H  
ATOM   3054 3HD1 LEU A 199      22.568   5.165  28.232  1.00  0.86           H  
ATOM   3055 1HD2 LEU A 199      23.104   2.216  28.759  1.00  0.86           H  
ATOM   3056 2HD2 LEU A 199      22.652   2.913  27.183  1.00  0.86           H  
ATOM   3057 3HD2 LEU A 199      24.126   1.924  27.329  1.00  0.86           H  
ATOM   3058  N   PRO A 200      25.355   3.727  23.648  1.00  0.85           N  
ATOM   3059  CA  PRO A 200      25.311   4.332  22.328  1.00  0.85           C  
ATOM   3060  C   PRO A 200      24.872   5.777  22.495  1.00  0.85           C  
ATOM   3061  O   PRO A 200      23.976   6.023  23.311  1.00  0.85           O  
ATOM   3062  CB  PRO A 200      24.253   3.483  21.619  1.00  0.85           C  
ATOM   3063  CG  PRO A 200      24.309   2.137  22.325  1.00  0.85           C  
ATOM   3064  CD  PRO A 200      24.596   2.469  23.780  1.00  0.85           C  
ATOM   3065  HA  PRO A 200      26.298   4.262  21.841  1.00  0.85           H  
ATOM   3066 1HB  PRO A 200      23.276   3.949  21.727  1.00  0.85           H  
ATOM   3067 2HB  PRO A 200      24.469   3.430  20.539  1.00  0.85           H  
ATOM   3068 1HG  PRO A 200      23.349   1.607  22.195  1.00  0.85           H  
ATOM   3069 2HG  PRO A 200      25.086   1.504  21.871  1.00  0.85           H  
ATOM   3070 1HD  PRO A 200      23.668   2.613  24.351  1.00  0.85           H  
ATOM   3071 2HD  PRO A 200      25.223   1.663  24.188  1.00  0.85           H  
ATOM   3072  N   VAL A 201      25.473   6.710  21.749  1.00  0.85           N  
ATOM   3073  CA  VAL A 201      25.075   8.111  21.878  1.00  0.85           C  
ATOM   3074  C   VAL A 201      24.684   8.703  20.532  1.00  0.85           C  
ATOM   3075  O   VAL A 201      25.413   8.572  19.552  1.00  0.85           O  
ATOM   3076  CB  VAL A 201      26.163   8.978  22.544  1.00  0.85           C  
ATOM   3077  CG1 VAL A 201      25.694  10.418  22.632  1.00  0.85           C  
ATOM   3078  CG2 VAL A 201      26.441   8.481  23.938  1.00  0.85           C  
ATOM   3079  H   VAL A 201      26.194   6.450  21.088  1.00  0.85           H  
ATOM   3080  HA  VAL A 201      24.218   8.134  22.521  1.00  0.85           H  
ATOM   3081  HB  VAL A 201      27.073   8.954  21.945  1.00  0.85           H  
ATOM   3082 1HG1 VAL A 201      26.464  11.007  23.106  1.00  0.85           H  
ATOM   3083 2HG1 VAL A 201      25.496  10.813  21.644  1.00  0.85           H  
ATOM   3084 3HG1 VAL A 201      24.788  10.460  23.230  1.00  0.85           H  
ATOM   3085 1HG2 VAL A 201      27.187   9.110  24.403  1.00  0.85           H  
ATOM   3086 2HG2 VAL A 201      25.554   8.516  24.503  1.00  0.85           H  
ATOM   3087 3HG2 VAL A 201      26.794   7.465  23.900  1.00  0.85           H  
ATOM   3088  N   PHE A 202      23.531   9.366  20.496  1.00  0.84           N  
ATOM   3089  CA  PHE A 202      23.026   9.909  19.240  1.00  0.84           C  
ATOM   3090  C   PHE A 202      22.860  11.425  19.293  1.00  0.84           C  
ATOM   3091  O   PHE A 202      22.022  11.934  20.039  1.00  0.84           O  
ATOM   3092  CB  PHE A 202      21.667   9.277  18.953  1.00  0.84           C  
ATOM   3093  CG  PHE A 202      21.716   7.779  18.932  1.00  0.84           C  
ATOM   3094  CD1 PHE A 202      21.583   7.090  20.130  1.00  0.84           C  
ATOM   3095  CD2 PHE A 202      21.915   7.053  17.772  1.00  0.84           C  
ATOM   3096  CE1 PHE A 202      21.623   5.720  20.170  1.00  0.84           C  
ATOM   3097  CE2 PHE A 202      21.968   5.677  17.818  1.00  0.84           C  
ATOM   3098  CZ  PHE A 202      21.816   5.010  19.011  1.00  0.84           C  
ATOM   3099  H   PHE A 202      23.009   9.459  21.369  1.00  0.84           H  
ATOM   3100  HA  PHE A 202      23.726   9.661  18.441  1.00  0.84           H  
ATOM   3101 1HB  PHE A 202      20.947   9.585  19.715  1.00  0.84           H  
ATOM   3102 2HB  PHE A 202      21.295   9.624  17.989  1.00  0.84           H  
ATOM   3103  HD1 PHE A 202      21.438   7.654  21.051  1.00  0.84           H  
ATOM   3104  HD2 PHE A 202      22.035   7.573  16.821  1.00  0.84           H  
ATOM   3105  HE1 PHE A 202      21.502   5.201  21.120  1.00  0.84           H  
ATOM   3106  HE2 PHE A 202      22.132   5.113  16.908  1.00  0.84           H  
ATOM   3107  HZ  PHE A 202      21.852   3.921  19.037  1.00  0.84           H  
ATOM   3108  N   GLY A 203      23.649  12.156  18.509  1.00  0.83           N  
ATOM   3109  CA  GLY A 203      23.543  13.617  18.520  1.00  0.83           C  
ATOM   3110  C   GLY A 203      22.488  14.120  17.524  1.00  0.83           C  
ATOM   3111  O   GLY A 203      22.265  13.482  16.493  1.00  0.83           O  
ATOM   3112  H   GLY A 203      24.325  11.699  17.908  1.00  0.83           H  
ATOM   3113 1HA  GLY A 203      23.290  13.947  19.522  1.00  0.83           H  
ATOM   3114 2HA  GLY A 203      24.509  14.056  18.278  1.00  0.83           H  
ATOM   3115  N   GLU A 204      21.899  15.290  17.810  1.00  0.82           N  
ATOM   3116  CA  GLU A 204      20.906  15.952  16.938  1.00  0.82           C  
ATOM   3117  C   GLU A 204      20.782  17.458  17.242  1.00  0.82           C  
ATOM   3118  O   GLU A 204      21.181  17.923  18.311  1.00  0.82           O  
ATOM   3119  CB  GLU A 204      19.543  15.257  17.094  1.00  0.82           C  
ATOM   3120  CG  GLU A 204      18.352  15.711  16.224  1.00  0.82           C  
ATOM   3121  CD  GLU A 204      18.527  15.646  14.733  1.00  0.82           C  
ATOM   3122  OE1 GLU A 204      19.143  16.554  14.199  1.00  0.82           O  
ATOM   3123  OE2 GLU A 204      17.991  14.733  14.117  1.00  0.82           O  
ATOM   3124  H   GLU A 204      22.120  15.704  18.715  1.00  0.82           H  
ATOM   3125  HA  GLU A 204      21.234  15.845  15.905  1.00  0.82           H  
ATOM   3126 1HB  GLU A 204      19.657  14.179  16.986  1.00  0.82           H  
ATOM   3127 2HB  GLU A 204      19.220  15.454  18.087  1.00  0.82           H  
ATOM   3128 1HG  GLU A 204      17.509  15.078  16.469  1.00  0.82           H  
ATOM   3129 2HG  GLU A 204      18.076  16.700  16.524  1.00  0.82           H  
ATOM   3130  N   ASN A 205      20.246  18.222  16.296  1.00  0.81           N  
ATOM   3131  CA  ASN A 205      19.994  19.639  16.557  1.00  0.81           C  
ATOM   3132  C   ASN A 205      18.765  19.773  17.469  1.00  0.81           C  
ATOM   3133  O   ASN A 205      17.775  19.056  17.301  1.00  0.81           O  
ATOM   3134  CB  ASN A 205      19.854  20.405  15.255  1.00  0.81           C  
ATOM   3135  CG  ASN A 205      21.157  20.453  14.502  1.00  0.81           C  
ATOM   3136  OD1 ASN A 205      22.224  20.545  15.122  1.00  0.81           O  
ATOM   3137  ND2 ASN A 205      21.102  20.387  13.193  1.00  0.81           N  
ATOM   3138  H   ASN A 205      19.944  17.785  15.418  1.00  0.81           H  
ATOM   3139  HA  ASN A 205      20.846  20.055  17.099  1.00  0.81           H  
ATOM   3140 1HB  ASN A 205      19.103  19.931  14.624  1.00  0.81           H  
ATOM   3141 2HB  ASN A 205      19.525  21.426  15.461  1.00  0.81           H  
ATOM   3142 1HD2 ASN A 205      21.946  20.421  12.655  1.00  0.81           H  
ATOM   3143 2HD2 ASN A 205      20.214  20.298  12.697  1.00  0.81           H  
ATOM   3144  N   ASP A 206      18.809  20.720  18.399  1.00  0.79           N  
ATOM   3145  CA  ASP A 206      17.729  20.951  19.363  1.00  0.79           C  
ATOM   3146  C   ASP A 206      16.325  20.945  18.776  1.00  0.79           C  
ATOM   3147  O   ASP A 206      15.448  20.220  19.250  1.00  0.79           O  
ATOM   3148  CB  ASP A 206      17.981  22.283  20.089  1.00  0.79           C  
ATOM   3149  CG  ASP A 206      18.152  23.538  19.127  1.00  0.79           C  
ATOM   3150  OD1 ASP A 206      18.140  23.367  17.915  1.00  0.79           O  
ATOM   3151  OD2 ASP A 206      18.299  24.627  19.626  1.00  0.79           O  
ATOM   3152  H   ASP A 206      19.662  21.262  18.478  1.00  0.79           H  
ATOM   3153  HA  ASP A 206      17.755  20.164  20.094  1.00  0.79           H  
ATOM   3154 1HB  ASP A 206      17.152  22.479  20.768  1.00  0.79           H  
ATOM   3155 2HB  ASP A 206      18.883  22.189  20.693  1.00  0.79           H  
ATOM   3156  N   GLY A 207      16.129  21.717  17.727  1.00  0.76           N  
ATOM   3157  CA  GLY A 207      14.840  21.843  17.067  1.00  0.76           C  
ATOM   3158  C   GLY A 207      14.318  20.524  16.506  1.00  0.76           C  
ATOM   3159  O   GLY A 207      13.104  20.291  16.480  1.00  0.76           O  
ATOM   3160  H   GLY A 207      16.924  22.273  17.419  1.00  0.76           H  
ATOM   3161 1HA  GLY A 207      14.109  22.261  17.761  1.00  0.76           H  
ATOM   3162 2HA  GLY A 207      14.953  22.555  16.264  1.00  0.76           H  
ATOM   3163  N   ASN A 208      15.224  19.658  16.044  1.00  0.73           N  
ATOM   3164  CA  ASN A 208      14.817  18.396  15.464  1.00  0.73           C  
ATOM   3165  C   ASN A 208      14.472  17.455  16.590  1.00  0.73           C  
ATOM   3166  O   ASN A 208      13.464  16.758  16.532  1.00  0.73           O  
ATOM   3167  CB  ASN A 208      15.906  17.836  14.577  1.00  0.73           C  
ATOM   3168  CG  ASN A 208      16.107  18.573  13.270  1.00  0.73           C  
ATOM   3169  OD1 ASN A 208      15.221  19.269  12.753  1.00  0.73           O  
ATOM   3170  ND2 ASN A 208      17.291  18.431  12.729  1.00  0.73           N  
ATOM   3171  H   ASN A 208      16.215  19.852  16.143  1.00  0.73           H  
ATOM   3172  HA  ASN A 208      13.921  18.548  14.871  1.00  0.73           H  
ATOM   3173 1HB  ASN A 208      16.833  17.925  15.106  1.00  0.73           H  
ATOM   3174 2HB  ASN A 208      15.734  16.776  14.383  1.00  0.73           H  
ATOM   3175 1HD2 ASN A 208      17.533  18.905  11.875  1.00  0.73           H  
ATOM   3176 2HD2 ASN A 208      17.992  17.849  13.178  1.00  0.73           H  
ATOM   3177  N   ALA A 209      15.285  17.464  17.650  1.00  0.71           N  
ATOM   3178  CA  ALA A 209      15.019  16.587  18.778  1.00  0.71           C  
ATOM   3179  C   ALA A 209      13.656  16.928  19.355  1.00  0.71           C  
ATOM   3180  O   ALA A 209      12.853  16.047  19.672  1.00  0.71           O  
ATOM   3181  CB  ALA A 209      16.106  16.742  19.821  1.00  0.71           C  
ATOM   3182  H   ALA A 209      16.107  18.073  17.650  1.00  0.71           H  
ATOM   3183  HA  ALA A 209      14.998  15.560  18.429  1.00  0.71           H  
ATOM   3184 1HB  ALA A 209      15.922  16.094  20.657  1.00  0.71           H  
ATOM   3185 2HB  ALA A 209      17.069  16.490  19.374  1.00  0.71           H  
ATOM   3186 3HB  ALA A 209      16.128  17.774  20.166  1.00  0.71           H  
ATOM   3187  N   ALA A 210      13.378  18.222  19.449  1.00  0.68           N  
ATOM   3188  CA  ALA A 210      12.109  18.692  19.953  1.00  0.68           C  
ATOM   3189  C   ALA A 210      10.966  18.251  19.050  1.00  0.68           C  
ATOM   3190  O   ALA A 210       9.932  17.780  19.537  1.00  0.68           O  
ATOM   3191  CB  ALA A 210      12.159  20.181  20.061  1.00  0.68           C  
ATOM   3192  H   ALA A 210      14.086  18.907  19.190  1.00  0.68           H  
ATOM   3193  HA  ALA A 210      11.947  18.259  20.938  1.00  0.68           H  
ATOM   3194 1HB  ALA A 210      11.233  20.538  20.454  1.00  0.68           H  
ATOM   3195 2HB  ALA A 210      12.972  20.472  20.721  1.00  0.68           H  
ATOM   3196 3HB  ALA A 210      12.332  20.595  19.074  1.00  0.68           H  
ATOM   3197  N   ALA A 211      11.171  18.335  17.723  1.00  0.67           N  
ATOM   3198  CA  ALA A 211      10.155  17.888  16.785  1.00  0.67           C  
ATOM   3199  C   ALA A 211       9.883  16.407  16.995  1.00  0.67           C  
ATOM   3200  O   ALA A 211       8.734  15.986  16.974  1.00  0.67           O  
ATOM   3201  CB  ALA A 211      10.591  18.137  15.343  1.00  0.67           C  
ATOM   3202  H   ALA A 211      12.025  18.756  17.355  1.00  0.67           H  
ATOM   3203  HA  ALA A 211       9.239  18.443  16.985  1.00  0.67           H  
ATOM   3204 1HB  ALA A 211       9.808  17.811  14.659  1.00  0.67           H  
ATOM   3205 2HB  ALA A 211      10.782  19.196  15.203  1.00  0.67           H  
ATOM   3206 3HB  ALA A 211      11.502  17.583  15.138  1.00  0.67           H  
ATOM   3207  N   ILE A 212      10.934  15.631  17.262  1.00  0.67           N  
ATOM   3208  CA  ILE A 212      10.838  14.194  17.498  1.00  0.67           C  
ATOM   3209  C   ILE A 212      10.014  13.910  18.753  1.00  0.67           C  
ATOM   3210  O   ILE A 212       9.169  13.015  18.763  1.00  0.67           O  
ATOM   3211  CB  ILE A 212      12.238  13.561  17.548  1.00  0.67           C  
ATOM   3212  CG1 ILE A 212      12.846  13.661  16.141  1.00  0.67           C  
ATOM   3213  CG2 ILE A 212      12.142  12.094  17.988  1.00  0.67           C  
ATOM   3214  CD1 ILE A 212      14.310  13.425  16.084  1.00  0.67           C  
ATOM   3215  H   ILE A 212      11.862  16.060  17.261  1.00  0.67           H  
ATOM   3216  HA  ILE A 212      10.329  13.751  16.645  1.00  0.67           H  
ATOM   3217  HB  ILE A 212      12.870  14.105  18.230  1.00  0.67           H  
ATOM   3218 1HG1 ILE A 212      12.364  12.908  15.518  1.00  0.67           H  
ATOM   3219 2HG1 ILE A 212      12.630  14.637  15.726  1.00  0.67           H  
ATOM   3220 1HG2 ILE A 212      13.139  11.656  18.010  1.00  0.67           H  
ATOM   3221 2HG2 ILE A 212      11.708  12.057  18.976  1.00  0.67           H  
ATOM   3222 3HG2 ILE A 212      11.512  11.535  17.292  1.00  0.67           H  
ATOM   3223 1HD1 ILE A 212      14.657  13.491  15.054  1.00  0.67           H  
ATOM   3224 2HD1 ILE A 212      14.813  14.174  16.672  1.00  0.67           H  
ATOM   3225 3HD1 ILE A 212      14.520  12.460  16.483  1.00  0.67           H  
ATOM   3226  N   ALA A 213      10.249  14.665  19.828  1.00  0.68           N  
ATOM   3227  CA  ALA A 213       9.448  14.465  21.035  1.00  0.68           C  
ATOM   3228  C   ALA A 213       7.969  14.699  20.745  1.00  0.68           C  
ATOM   3229  O   ALA A 213       7.104  13.915  21.150  1.00  0.68           O  
ATOM   3230  CB  ALA A 213       9.873  15.439  22.118  1.00  0.68           C  
ATOM   3231  H   ALA A 213      10.983  15.375  19.795  1.00  0.68           H  
ATOM   3232  HA  ALA A 213       9.586  13.438  21.375  1.00  0.68           H  
ATOM   3233 1HB  ALA A 213       9.280  15.272  23.011  1.00  0.68           H  
ATOM   3234 2HB  ALA A 213      10.872  15.307  22.352  1.00  0.68           H  
ATOM   3235 3HB  ALA A 213       9.726  16.462  21.768  1.00  0.68           H  
ATOM   3236  N   GLU A 214       7.683  15.756  19.983  1.00  0.70           N  
ATOM   3237  CA  GLU A 214       6.312  16.107  19.640  1.00  0.70           C  
ATOM   3238  C   GLU A 214       5.720  15.066  18.676  1.00  0.70           C  
ATOM   3239  O   GLU A 214       4.536  14.708  18.756  1.00  0.70           O  
ATOM   3240  CB  GLU A 214       6.259  17.524  19.052  1.00  0.70           C  
ATOM   3241  CG  GLU A 214       4.863  18.056  18.867  1.00  0.70           C  
ATOM   3242  CD  GLU A 214       4.107  18.234  20.183  1.00  0.70           C  
ATOM   3243  OE1 GLU A 214       4.681  18.519  21.219  1.00  0.70           O  
ATOM   3244  OE2 GLU A 214       2.939  18.012  20.156  1.00  0.70           O  
ATOM   3245  H   GLU A 214       8.447  16.361  19.667  1.00  0.70           H  
ATOM   3246  HA  GLU A 214       5.720  16.095  20.554  1.00  0.70           H  
ATOM   3247 1HB  GLU A 214       6.807  18.211  19.702  1.00  0.70           H  
ATOM   3248 2HB  GLU A 214       6.759  17.534  18.082  1.00  0.70           H  
ATOM   3249 1HG  GLU A 214       4.930  19.016  18.364  1.00  0.70           H  
ATOM   3250 2HG  GLU A 214       4.309  17.377  18.216  1.00  0.70           H  
ATOM   3251  N   LEU A 215       6.572  14.558  17.790  1.00  0.72           N  
ATOM   3252  CA  LEU A 215       6.219  13.563  16.795  1.00  0.72           C  
ATOM   3253  C   LEU A 215       5.743  12.284  17.437  1.00  0.72           C  
ATOM   3254  O   LEU A 215       4.769  11.674  17.002  1.00  0.72           O  
ATOM   3255  CB  LEU A 215       7.430  13.281  15.908  1.00  0.72           C  
ATOM   3256  CG  LEU A 215       7.374  12.267  14.791  1.00  0.72           C  
ATOM   3257  CD1 LEU A 215       6.325  12.625  13.785  1.00  0.72           C  
ATOM   3258  CD2 LEU A 215       8.782  12.264  14.156  1.00  0.72           C  
ATOM   3259  H   LEU A 215       7.522  14.914  17.774  1.00  0.72           H  
ATOM   3260  HA  LEU A 215       5.453  13.981  16.196  1.00  0.72           H  
ATOM   3261 1HB  LEU A 215       7.774  14.208  15.473  1.00  0.72           H  
ATOM   3262 2HB  LEU A 215       8.199  12.922  16.552  1.00  0.72           H  
ATOM   3263  HG  LEU A 215       7.136  11.290  15.173  1.00  0.72           H  
ATOM   3264 1HD1 LEU A 215       6.328  11.897  12.985  1.00  0.72           H  
ATOM   3265 2HD1 LEU A 215       5.349  12.629  14.262  1.00  0.72           H  
ATOM   3266 3HD1 LEU A 215       6.534  13.594  13.384  1.00  0.72           H  
ATOM   3267 1HD2 LEU A 215       8.825  11.563  13.352  1.00  0.72           H  
ATOM   3268 2HD2 LEU A 215       9.011  13.260  13.773  1.00  0.72           H  
ATOM   3269 3HD2 LEU A 215       9.517  11.990  14.912  1.00  0.72           H  
ATOM   3270  N   PHE A 216       6.479  11.841  18.444  1.00  0.74           N  
ATOM   3271  CA  PHE A 216       6.177  10.599  19.122  1.00  0.74           C  
ATOM   3272  C   PHE A 216       5.104  10.671  20.197  1.00  0.74           C  
ATOM   3273  O   PHE A 216       4.316   9.733  20.332  1.00  0.74           O  
ATOM   3274  CB  PHE A 216       7.445  10.028  19.749  1.00  0.74           C  
ATOM   3275  CG  PHE A 216       8.385   9.480  18.757  1.00  0.74           C  
ATOM   3276  CD1 PHE A 216       8.154   9.656  17.415  1.00  0.74           C  
ATOM   3277  CD2 PHE A 216       9.478   8.755  19.145  1.00  0.74           C  
ATOM   3278  CE1 PHE A 216       8.985   9.141  16.481  1.00  0.74           C  
ATOM   3279  CE2 PHE A 216      10.329   8.225  18.208  1.00  0.74           C  
ATOM   3280  CZ  PHE A 216      10.061   8.427  16.874  1.00  0.74           C  
ATOM   3281  H   PHE A 216       7.299  12.378  18.727  1.00  0.74           H  
ATOM   3282  HA  PHE A 216       5.833   9.894  18.367  1.00  0.74           H  
ATOM   3283 1HB  PHE A 216       7.957  10.821  20.304  1.00  0.74           H  
ATOM   3284 2HB  PHE A 216       7.186   9.249  20.445  1.00  0.74           H  
ATOM   3285  HD1 PHE A 216       7.295  10.202  17.106  1.00  0.74           H  
ATOM   3286  HD2 PHE A 216       9.655   8.599  20.206  1.00  0.74           H  
ATOM   3287  HE1 PHE A 216       8.779   9.290  15.418  1.00  0.74           H  
ATOM   3288  HE2 PHE A 216      11.197   7.642  18.517  1.00  0.74           H  
ATOM   3289  HZ  PHE A 216      10.680   8.014  16.137  1.00  0.74           H  
ATOM   3290  N   TYR A 217       5.062  11.752  20.977  1.00  0.76           N  
ATOM   3291  CA  TYR A 217       4.155  11.757  22.117  1.00  0.76           C  
ATOM   3292  C   TYR A 217       3.092  12.852  22.072  1.00  0.76           C  
ATOM   3293  O   TYR A 217       2.218  12.913  22.940  1.00  0.76           O  
ATOM   3294  CB  TYR A 217       4.999  11.970  23.345  1.00  0.76           C  
ATOM   3295  CG  TYR A 217       6.164  11.038  23.373  1.00  0.76           C  
ATOM   3296  CD1 TYR A 217       7.403  11.606  23.354  1.00  0.76           C  
ATOM   3297  CD2 TYR A 217       6.032   9.653  23.349  1.00  0.76           C  
ATOM   3298  CE1 TYR A 217       8.505  10.859  23.332  1.00  0.76           C  
ATOM   3299  CE2 TYR A 217       7.180   8.865  23.318  1.00  0.76           C  
ATOM   3300  CZ  TYR A 217       8.421   9.472  23.314  1.00  0.76           C  
ATOM   3301  OH  TYR A 217       9.576   8.710  23.292  1.00  0.76           O  
ATOM   3302  H   TYR A 217       5.710  12.530  20.843  1.00  0.76           H  
ATOM   3303  HA  TYR A 217       3.645  10.797  22.170  1.00  0.76           H  
ATOM   3304 1HB  TYR A 217       5.363  12.974  23.333  1.00  0.76           H  
ATOM   3305 2HB  TYR A 217       4.406  11.826  24.246  1.00  0.76           H  
ATOM   3306  HD1 TYR A 217       7.501  12.688  23.352  1.00  0.76           H  
ATOM   3307  HD2 TYR A 217       5.043   9.188  23.349  1.00  0.76           H  
ATOM   3308  HE1 TYR A 217       9.437  11.370  23.322  1.00  0.76           H  
ATOM   3309  HE2 TYR A 217       7.100   7.774  23.303  1.00  0.76           H  
ATOM   3310  HH  TYR A 217       9.334   7.769  23.329  1.00  0.76           H  
ATOM   3311  N   GLY A 218       3.185  13.734  21.085  1.00  0.79           N  
ATOM   3312  CA  GLY A 218       2.314  14.886  20.957  1.00  0.79           C  
ATOM   3313  C   GLY A 218       1.445  14.816  19.706  1.00  0.79           C  
ATOM   3314  O   GLY A 218       0.813  13.789  19.419  1.00  0.79           O  
ATOM   3315  H   GLY A 218       3.904  13.651  20.375  1.00  0.79           H  
ATOM   3316 1HA  GLY A 218       1.682  14.966  21.840  1.00  0.79           H  
ATOM   3317 2HA  GLY A 218       2.928  15.780  20.929  1.00  0.79           H  
ATOM   3318  N   TYR A 219       1.437  15.916  18.945  1.00  0.81           N  
ATOM   3319  CA  TYR A 219       0.597  16.074  17.758  1.00  0.81           C  
ATOM   3320  C   TYR A 219       0.967  15.114  16.641  1.00  0.81           C  
ATOM   3321  O   TYR A 219       0.152  14.859  15.755  1.00  0.81           O  
ATOM   3322  CB  TYR A 219       0.659  17.504  17.212  1.00  0.81           C  
ATOM   3323  CG  TYR A 219       0.068  18.508  18.137  1.00  0.81           C  
ATOM   3324  CD1 TYR A 219       0.905  19.372  18.740  1.00  0.81           C  
ATOM   3325  CD2 TYR A 219      -1.289  18.541  18.422  1.00  0.81           C  
ATOM   3326  CE1 TYR A 219       0.451  20.268  19.624  1.00  0.81           C  
ATOM   3327  CE2 TYR A 219      -1.767  19.472  19.334  1.00  0.81           C  
ATOM   3328  CZ  TYR A 219      -0.877  20.336  19.938  1.00  0.81           C  
ATOM   3329  OH  TYR A 219      -1.295  21.274  20.855  1.00  0.81           O  
ATOM   3330  H   TYR A 219       2.018  16.704  19.244  1.00  0.81           H  
ATOM   3331  HA  TYR A 219      -0.435  15.862  18.042  1.00  0.81           H  
ATOM   3332 1HB  TYR A 219       1.703  17.780  17.030  1.00  0.81           H  
ATOM   3333 2HB  TYR A 219       0.129  17.558  16.262  1.00  0.81           H  
ATOM   3334  HD1 TYR A 219       1.966  19.341  18.510  1.00  0.81           H  
ATOM   3335  HD2 TYR A 219      -1.971  17.841  17.943  1.00  0.81           H  
ATOM   3336  HE1 TYR A 219       1.137  20.924  20.075  1.00  0.81           H  
ATOM   3337  HE2 TYR A 219      -2.830  19.514  19.575  1.00  0.81           H  
ATOM   3338  HH  TYR A 219      -0.522  21.837  21.110  1.00  0.81           H  
ATOM   3339  N   GLY A 220       2.171  14.546  16.660  1.00  0.83           N  
ATOM   3340  CA  GLY A 220       2.549  13.622  15.601  1.00  0.83           C  
ATOM   3341  C   GLY A 220       1.788  12.305  15.670  1.00  0.83           C  
ATOM   3342  O   GLY A 220       1.884  11.464  14.776  1.00  0.83           O  
ATOM   3343  H   GLY A 220       2.846  14.735  17.403  1.00  0.83           H  
ATOM   3344 1HA  GLY A 220       2.391  14.104  14.645  1.00  0.83           H  
ATOM   3345 2HA  GLY A 220       3.585  13.402  15.649  1.00  0.83           H  
ATOM   3346  N   ARG A 221       1.027  12.098  16.743  1.00  0.86           N  
ATOM   3347  CA  ARG A 221       0.224  10.905  16.823  1.00  0.86           C  
ATOM   3348  C   ARG A 221      -1.085  11.126  16.062  1.00  0.86           C  
ATOM   3349  O   ARG A 221      -1.823  10.178  15.770  1.00  0.86           O  
ATOM   3350  CB  ARG A 221      -0.051  10.531  18.264  1.00  0.86           C  
ATOM   3351  CG  ARG A 221       1.189  10.147  19.057  1.00  0.86           C  
ATOM   3352  CD  ARG A 221       0.867   9.789  20.457  1.00  0.86           C  
ATOM   3353  NE  ARG A 221       0.361  10.907  21.231  1.00  0.86           N  
ATOM   3354  CZ  ARG A 221      -0.164  10.779  22.465  1.00  0.86           C  
ATOM   3355  NH1 ARG A 221      -0.241   9.587  23.016  1.00  0.86           N  
ATOM   3356  NH2 ARG A 221      -0.601  11.834  23.126  1.00  0.86           N  
ATOM   3357  H   ARG A 221       0.991  12.778  17.503  1.00  0.86           H  
ATOM   3358  HA  ARG A 221       0.772  10.092  16.355  1.00  0.86           H  
ATOM   3359 1HB  ARG A 221      -0.511  11.381  18.771  1.00  0.86           H  
ATOM   3360 2HB  ARG A 221      -0.755   9.700  18.305  1.00  0.86           H  
ATOM   3361 1HG  ARG A 221       1.682   9.296  18.588  1.00  0.86           H  
ATOM   3362 2HG  ARG A 221       1.882  11.000  19.079  1.00  0.86           H  
ATOM   3363 1HD  ARG A 221       0.113   9.002  20.460  1.00  0.86           H  
ATOM   3364 2HD  ARG A 221       1.769   9.423  20.943  1.00  0.86           H  
ATOM   3365  HE  ARG A 221       0.418  11.845  20.824  1.00  0.86           H  
ATOM   3366 1HH1 ARG A 221       0.093   8.774  22.510  1.00  0.86           H  
ATOM   3367 2HH1 ARG A 221      -0.631   9.484  23.941  1.00  0.86           H  
ATOM   3368 1HH2 ARG A 221      -0.537  12.753  22.711  1.00  0.86           H  
ATOM   3369 2HH2 ARG A 221      -0.986  11.724  24.050  1.00  0.86           H  
ATOM   3370  N   GLN A 222      -1.367  12.391  15.735  1.00  0.87           N  
ATOM   3371  CA  GLN A 222      -2.568  12.788  15.025  1.00  0.87           C  
ATOM   3372  C   GLN A 222      -2.211  13.109  13.573  1.00  0.87           C  
ATOM   3373  O   GLN A 222      -2.943  12.757  12.647  1.00  0.87           O  
ATOM   3374  CB  GLN A 222      -3.184  14.022  15.693  1.00  0.87           C  
ATOM   3375  CG  GLN A 222      -3.642  13.802  17.129  1.00  0.87           C  
ATOM   3376  CD  GLN A 222      -4.205  15.068  17.770  1.00  0.87           C  
ATOM   3377  OE1 GLN A 222      -3.824  16.189  17.421  1.00  0.87           O  
ATOM   3378  NE2 GLN A 222      -5.118  14.889  18.718  1.00  0.87           N  
ATOM   3379  H   GLN A 222      -0.709  13.128  15.964  1.00  0.87           H  
ATOM   3380  HA  GLN A 222      -3.283  11.966  15.036  1.00  0.87           H  
ATOM   3381 1HB  GLN A 222      -2.451  14.833  15.695  1.00  0.87           H  
ATOM   3382 2HB  GLN A 222      -4.037  14.361  15.109  1.00  0.87           H  
ATOM   3383 1HG  GLN A 222      -4.418  13.036  17.137  1.00  0.87           H  
ATOM   3384 2HG  GLN A 222      -2.785  13.474  17.720  1.00  0.87           H  
ATOM   3385 1HE2 GLN A 222      -5.526  15.679  19.178  1.00  0.87           H  
ATOM   3386 2HE2 GLN A 222      -5.401  13.963  18.973  1.00  0.87           H  
ATOM   3387  N   CYS A 223      -1.055  13.756  13.389  1.00  0.87           N  
ATOM   3388  CA  CYS A 223      -0.566  14.167  12.077  1.00  0.87           C  
ATOM   3389  C   CYS A 223       0.742  13.453  11.738  1.00  0.87           C  
ATOM   3390  O   CYS A 223       1.635  13.373  12.567  1.00  0.87           O  
ATOM   3391  CB  CYS A 223      -0.297  15.679  12.071  1.00  0.87           C  
ATOM   3392  SG  CYS A 223      -1.747  16.719  12.371  1.00  0.87           S  
ATOM   3393  H   CYS A 223      -0.507  14.012  14.205  1.00  0.87           H  
ATOM   3394  HA  CYS A 223      -1.314  13.921  11.324  1.00  0.87           H  
ATOM   3395 1HB  CYS A 223       0.446  15.912  12.838  1.00  0.87           H  
ATOM   3396 2HB  CYS A 223       0.133  15.967  11.112  1.00  0.87           H  
ATOM   3397  HG  CYS A 223      -1.092  17.880  12.347  1.00  0.87           H  
ATOM   3398  N   ASP A 224       0.912  13.039  10.488  1.00  0.84           N  
ATOM   3399  CA  ASP A 224       2.179  12.413  10.081  1.00  0.84           C  
ATOM   3400  C   ASP A 224       3.223  13.467   9.734  1.00  0.84           C  
ATOM   3401  O   ASP A 224       4.437  13.243   9.871  1.00  0.84           O  
ATOM   3402  CB  ASP A 224       1.945  11.484   8.891  1.00  0.84           C  
ATOM   3403  CG  ASP A 224       1.101  10.267   9.272  1.00  0.84           C  
ATOM   3404  OD1 ASP A 224       1.656   9.352   9.840  1.00  0.84           O  
ATOM   3405  OD2 ASP A 224      -0.097  10.295   9.104  1.00  0.84           O  
ATOM   3406  H   ASP A 224       0.157  13.131   9.824  1.00  0.84           H  
ATOM   3407  HA  ASP A 224       2.558  11.820  10.916  1.00  0.84           H  
ATOM   3408 1HB  ASP A 224       1.458  12.035   8.083  1.00  0.84           H  
ATOM   3409 2HB  ASP A 224       2.901  11.145   8.517  1.00  0.84           H  
ATOM   3410  N   ASP A 225       2.721  14.592   9.221  1.00  0.81           N  
ATOM   3411  CA  ASP A 225       3.541  15.715   8.810  1.00  0.81           C  
ATOM   3412  C   ASP A 225       3.320  16.921   9.720  1.00  0.81           C  
ATOM   3413  O   ASP A 225       2.174  17.223  10.057  1.00  0.81           O  
ATOM   3414  CB  ASP A 225       3.202  16.131   7.376  1.00  0.81           C  
ATOM   3415  CG  ASP A 225       3.467  15.039   6.393  1.00  0.81           C  
ATOM   3416  OD1 ASP A 225       4.006  14.050   6.809  1.00  0.81           O  
ATOM   3417  OD2 ASP A 225       3.146  15.183   5.246  1.00  0.81           O  
ATOM   3418  H   ASP A 225       1.721  14.671   9.145  1.00  0.81           H  
ATOM   3419  HA  ASP A 225       4.578  15.413   8.869  1.00  0.81           H  
ATOM   3420 1HB  ASP A 225       2.157  16.418   7.315  1.00  0.81           H  
ATOM   3421 2HB  ASP A 225       3.804  17.002   7.104  1.00  0.81           H  
ATOM   3422  N   PHE A 226       4.390  17.609  10.105  1.00  0.76           N  
ATOM   3423  CA  PHE A 226       4.241  18.873  10.834  1.00  0.76           C  
ATOM   3424  C   PHE A 226       5.500  19.716  10.842  1.00  0.76           C  
ATOM   3425  O   PHE A 226       6.615  19.224  10.654  1.00  0.76           O  
ATOM   3426  CB  PHE A 226       3.763  18.712  12.276  1.00  0.76           C  
ATOM   3427  CG  PHE A 226       4.589  18.006  13.177  1.00  0.76           C  
ATOM   3428  CD1 PHE A 226       5.539  18.686  13.927  1.00  0.76           C  
ATOM   3429  CD2 PHE A 226       4.409  16.674  13.352  1.00  0.76           C  
ATOM   3430  CE1 PHE A 226       6.305  18.020  14.827  1.00  0.76           C  
ATOM   3431  CE2 PHE A 226       5.160  16.019  14.241  1.00  0.76           C  
ATOM   3432  CZ  PHE A 226       6.118  16.690  14.984  1.00  0.76           C  
ATOM   3433  H   PHE A 226       5.309  17.273   9.820  1.00  0.76           H  
ATOM   3434  HA  PHE A 226       3.471  19.450  10.336  1.00  0.76           H  
ATOM   3435 1HB  PHE A 226       3.619  19.706  12.694  1.00  0.76           H  
ATOM   3436 2HB  PHE A 226       2.803  18.217  12.275  1.00  0.76           H  
ATOM   3437  HD1 PHE A 226       5.660  19.760  13.787  1.00  0.76           H  
ATOM   3438  HD2 PHE A 226       3.647  16.145  12.769  1.00  0.76           H  
ATOM   3439  HE1 PHE A 226       7.052  18.540  15.419  1.00  0.76           H  
ATOM   3440  HE2 PHE A 226       5.002  14.974  14.364  1.00  0.76           H  
ATOM   3441  HZ  PHE A 226       6.715  16.168  15.696  1.00  0.76           H  
ATOM   3442  N   VAL A 227       5.334  20.992  11.153  1.00  0.74           N  
ATOM   3443  CA  VAL A 227       6.505  21.840  11.326  1.00  0.74           C  
ATOM   3444  C   VAL A 227       6.586  22.300  12.761  1.00  0.74           C  
ATOM   3445  O   VAL A 227       5.598  22.759  13.326  1.00  0.74           O  
ATOM   3446  CB  VAL A 227       6.435  23.052  10.401  1.00  0.74           C  
ATOM   3447  CG1 VAL A 227       7.648  23.976  10.600  1.00  0.74           C  
ATOM   3448  CG2 VAL A 227       6.309  22.565   8.978  1.00  0.74           C  
ATOM   3449  H   VAL A 227       4.388  21.365  11.270  1.00  0.74           H  
ATOM   3450  HA  VAL A 227       7.406  21.274  11.093  1.00  0.74           H  
ATOM   3451  HB  VAL A 227       5.563  23.622  10.654  1.00  0.74           H  
ATOM   3452 1HG1 VAL A 227       7.559  24.840   9.942  1.00  0.74           H  
ATOM   3453 2HG1 VAL A 227       7.684  24.318  11.635  1.00  0.74           H  
ATOM   3454 3HG1 VAL A 227       8.563  23.438  10.369  1.00  0.74           H  
ATOM   3455 1HG2 VAL A 227       6.200  23.407   8.316  1.00  0.74           H  
ATOM   3456 2HG2 VAL A 227       7.180  21.985   8.701  1.00  0.74           H  
ATOM   3457 3HG2 VAL A 227       5.440  21.951   8.906  1.00  0.74           H  
ATOM   3458  N   TYR A 228       7.749  22.123  13.351  1.00  0.73           N  
ATOM   3459  CA  TYR A 228       8.005  22.536  14.708  1.00  0.73           C  
ATOM   3460  C   TYR A 228       8.835  23.807  14.647  1.00  0.73           C  
ATOM   3461  O   TYR A 228       9.840  23.873  13.934  1.00  0.73           O  
ATOM   3462  CB  TYR A 228       8.760  21.449  15.470  1.00  0.73           C  
ATOM   3463  CG  TYR A 228       8.990  21.749  16.881  1.00  0.73           C  
ATOM   3464  CD1 TYR A 228       7.978  21.524  17.779  1.00  0.73           C  
ATOM   3465  CD2 TYR A 228      10.195  22.268  17.292  1.00  0.73           C  
ATOM   3466  CE1 TYR A 228       8.162  21.808  19.093  1.00  0.73           C  
ATOM   3467  CE2 TYR A 228      10.384  22.564  18.608  1.00  0.73           C  
ATOM   3468  CZ  TYR A 228       9.374  22.337  19.514  1.00  0.73           C  
ATOM   3469  OH  TYR A 228       9.572  22.615  20.844  1.00  0.73           O  
ATOM   3470  H   TYR A 228       8.507  21.704  12.829  1.00  0.73           H  
ATOM   3471  HA  TYR A 228       7.066  22.764  15.212  1.00  0.73           H  
ATOM   3472 1HB  TYR A 228       8.221  20.512  15.401  1.00  0.73           H  
ATOM   3473 2HB  TYR A 228       9.728  21.302  14.999  1.00  0.73           H  
ATOM   3474  HD1 TYR A 228       7.033  21.108  17.442  1.00  0.73           H  
ATOM   3475  HD2 TYR A 228      10.991  22.437  16.575  1.00  0.73           H  
ATOM   3476  HE1 TYR A 228       7.361  21.622  19.807  1.00  0.73           H  
ATOM   3477  HE2 TYR A 228      11.335  22.969  18.944  1.00  0.73           H  
ATOM   3478  HH  TYR A 228       8.705  22.587  21.311  1.00  0.73           H  
ATOM   3479  N   LEU A 229       8.406  24.807  15.375  1.00  0.75           N  
ATOM   3480  CA  LEU A 229       9.073  26.089  15.488  1.00  0.75           C  
ATOM   3481  C   LEU A 229       9.359  26.430  16.933  1.00  0.75           C  
ATOM   3482  O   LEU A 229       8.477  26.336  17.795  1.00  0.75           O  
ATOM   3483  CB  LEU A 229       8.210  27.161  14.826  1.00  0.75           C  
ATOM   3484  CG  LEU A 229       8.522  28.626  15.119  1.00  0.75           C  
ATOM   3485  CD1 LEU A 229       9.882  29.075  14.596  1.00  0.75           C  
ATOM   3486  CD2 LEU A 229       7.416  29.432  14.492  1.00  0.75           C  
ATOM   3487  H   LEU A 229       7.541  24.680  15.897  1.00  0.75           H  
ATOM   3488  HA  LEU A 229      10.025  26.037  14.957  1.00  0.75           H  
ATOM   3489 1HB  LEU A 229       8.277  27.027  13.747  1.00  0.75           H  
ATOM   3490 2HB  LEU A 229       7.172  26.985  15.124  1.00  0.75           H  
ATOM   3491  HG  LEU A 229       8.521  28.764  16.193  1.00  0.75           H  
ATOM   3492 1HD1 LEU A 229      10.039  30.123  14.840  1.00  0.75           H  
ATOM   3493 2HD1 LEU A 229      10.679  28.486  15.045  1.00  0.75           H  
ATOM   3494 3HD1 LEU A 229       9.909  28.955  13.542  1.00  0.75           H  
ATOM   3495 1HD2 LEU A 229       7.563  30.463  14.739  1.00  0.75           H  
ATOM   3496 2HD2 LEU A 229       7.434  29.297  13.419  1.00  0.75           H  
ATOM   3497 3HD2 LEU A 229       6.457  29.100  14.873  1.00  0.75           H  
ATOM   3498  N   PHE A 230      10.604  26.796  17.194  1.00  0.79           N  
ATOM   3499  CA  PHE A 230      11.014  27.173  18.527  1.00  0.79           C  
ATOM   3500  C   PHE A 230      11.491  28.610  18.509  1.00  0.79           C  
ATOM   3501  O   PHE A 230      12.388  28.975  17.753  1.00  0.79           O  
ATOM   3502  CB  PHE A 230      12.081  26.215  19.051  1.00  0.79           C  
ATOM   3503  CG  PHE A 230      12.553  26.502  20.441  1.00  0.79           C  
ATOM   3504  CD1 PHE A 230      11.685  26.386  21.529  1.00  0.79           C  
ATOM   3505  CD2 PHE A 230      13.875  26.839  20.676  1.00  0.79           C  
ATOM   3506  CE1 PHE A 230      12.133  26.617  22.818  1.00  0.79           C  
ATOM   3507  CE2 PHE A 230      14.324  27.055  21.959  1.00  0.79           C  
ATOM   3508  CZ  PHE A 230      13.450  26.945  23.031  1.00  0.79           C  
ATOM   3509  H   PHE A 230      11.284  26.831  16.433  1.00  0.79           H  
ATOM   3510  HA  PHE A 230      10.155  27.113  19.188  1.00  0.79           H  
ATOM   3511 1HB  PHE A 230      11.688  25.211  19.036  1.00  0.79           H  
ATOM   3512 2HB  PHE A 230      12.942  26.239  18.390  1.00  0.79           H  
ATOM   3513  HD1 PHE A 230      10.646  26.112  21.352  1.00  0.79           H  
ATOM   3514  HD2 PHE A 230      14.570  26.920  19.832  1.00  0.79           H  
ATOM   3515  HE1 PHE A 230      11.452  26.528  23.671  1.00  0.79           H  
ATOM   3516  HE2 PHE A 230      15.371  27.313  22.135  1.00  0.79           H  
ATOM   3517  HZ  PHE A 230      13.812  27.121  24.050  1.00  0.79           H  
ATOM   3518  N   ILE A 231      10.889  29.437  19.350  1.00  0.86           N  
ATOM   3519  CA  ILE A 231      11.239  30.850  19.369  1.00  0.86           C  
ATOM   3520  C   ILE A 231      11.935  31.245  20.657  1.00  0.86           C  
ATOM   3521  O   ILE A 231      11.631  32.286  21.222  1.00  0.86           O  
ATOM   3522  CB  ILE A 231      10.041  31.778  19.139  1.00  0.86           C  
ATOM   3523  CG1 ILE A 231       9.034  31.545  20.173  1.00  0.86           C  
ATOM   3524  CG2 ILE A 231       9.454  31.579  17.738  1.00  0.86           C  
ATOM   3525  CD1 ILE A 231       7.958  32.574  20.200  1.00  0.86           C  
ATOM   3526  H   ILE A 231      10.157  29.082  19.968  1.00  0.86           H  
ATOM   3527  HA  ILE A 231      11.923  31.023  18.570  1.00  0.86           H  
ATOM   3528  HB  ILE A 231      10.369  32.818  19.237  1.00  0.86           H  
ATOM   3529 1HG1 ILE A 231       8.583  30.567  20.016  1.00  0.86           H  
ATOM   3530 2HG1 ILE A 231       9.544  31.547  21.125  1.00  0.86           H  
ATOM   3531 1HG2 ILE A 231       8.615  32.256  17.604  1.00  0.86           H  
ATOM   3532 2HG2 ILE A 231      10.198  31.787  16.993  1.00  0.86           H  
ATOM   3533 3HG2 ILE A 231       9.120  30.556  17.633  1.00  0.86           H  
ATOM   3534 1HD1 ILE A 231       7.254  32.346  20.996  1.00  0.86           H  
ATOM   3535 2HD1 ILE A 231       8.399  33.557  20.376  1.00  0.86           H  
ATOM   3536 3HD1 ILE A 231       7.448  32.572  19.247  1.00  0.86           H  
ATOM   3537  N   GLY A 232      12.815  30.372  21.138  1.00  0.93           N  
ATOM   3538  CA  GLY A 232      13.607  30.571  22.350  1.00  0.93           C  
ATOM   3539  C   GLY A 232      14.746  31.553  22.055  1.00  0.93           C  
ATOM   3540  O   GLY A 232      14.615  32.374  21.151  1.00  0.93           O  
ATOM   3541  H   GLY A 232      12.970  29.530  20.594  1.00  0.93           H  
ATOM   3542 1HA  GLY A 232      12.969  30.941  23.142  1.00  0.93           H  
ATOM   3543 2HA  GLY A 232      14.000  29.624  22.682  1.00  0.93           H  
ATOM   3544  N   PRO A 233      15.872  31.528  22.799  1.00  0.97           N  
ATOM   3545  CA  PRO A 233      17.019  32.441  22.682  1.00  0.97           C  
ATOM   3546  C   PRO A 233      17.463  32.611  21.229  1.00  0.97           C  
ATOM   3547  O   PRO A 233      17.930  33.680  20.837  1.00  0.97           O  
ATOM   3548  CB  PRO A 233      18.079  31.730  23.527  1.00  0.97           C  
ATOM   3549  CG  PRO A 233      17.264  30.993  24.574  1.00  0.97           C  
ATOM   3550  CD  PRO A 233      16.039  30.495  23.829  1.00  0.97           C  
ATOM   3551  HA  PRO A 233      16.769  33.412  23.123  1.00  0.97           H  
ATOM   3552 1HB  PRO A 233      18.680  31.057  22.897  1.00  0.97           H  
ATOM   3553 2HB  PRO A 233      18.772  32.468  23.962  1.00  0.97           H  
ATOM   3554 1HG  PRO A 233      17.857  30.173  25.016  1.00  0.97           H  
ATOM   3555 2HG  PRO A 233      16.998  31.674  25.395  1.00  0.97           H  
ATOM   3556 1HD  PRO A 233      16.249  29.511  23.377  1.00  0.97           H  
ATOM   3557 2HD  PRO A 233      15.182  30.461  24.517  1.00  0.97           H  
ATOM   3558  N   ALA A 234      17.293  31.566  20.436  1.00  0.97           N  
ATOM   3559  CA  ALA A 234      17.604  31.574  19.024  1.00  0.97           C  
ATOM   3560  C   ALA A 234      16.491  30.808  18.365  1.00  0.97           C  
ATOM   3561  O   ALA A 234      15.956  29.862  18.945  1.00  0.97           O  
ATOM   3562  CB  ALA A 234      18.939  30.937  18.729  1.00  0.97           C  
ATOM   3563  H   ALA A 234      16.920  30.716  20.825  1.00  0.97           H  
ATOM   3564  HA  ALA A 234      17.593  32.598  18.655  1.00  0.97           H  
ATOM   3565 1HB  ALA A 234      19.120  30.931  17.652  1.00  0.97           H  
ATOM   3566 2HB  ALA A 234      19.729  31.488  19.226  1.00  0.97           H  
ATOM   3567 3HB  ALA A 234      18.905  29.927  19.096  1.00  0.97           H  
ATOM   3568  N   ILE A 235      16.150  31.185  17.155  1.00  0.94           N  
ATOM   3569  CA  ILE A 235      15.105  30.465  16.467  1.00  0.94           C  
ATOM   3570  C   ILE A 235      15.598  29.101  16.063  1.00  0.94           C  
ATOM   3571  O   ILE A 235      16.714  28.953  15.562  1.00  0.94           O  
ATOM   3572  CB  ILE A 235      14.595  31.213  15.218  1.00  0.94           C  
ATOM   3573  CG1 ILE A 235      14.064  32.514  15.597  1.00  0.94           C  
ATOM   3574  CG2 ILE A 235      13.514  30.419  14.550  1.00  0.94           C  
ATOM   3575  CD1 ILE A 235      12.998  32.354  16.486  1.00  0.94           C  
ATOM   3576  H   ILE A 235      16.606  31.970  16.721  1.00  0.94           H  
ATOM   3577  HA  ILE A 235      14.270  30.336  17.150  1.00  0.94           H  
ATOM   3578  HB  ILE A 235      15.394  31.367  14.524  1.00  0.94           H  
ATOM   3579 1HG1 ILE A 235      14.821  33.103  16.082  1.00  0.94           H  
ATOM   3580 2HG1 ILE A 235      13.722  33.036  14.724  1.00  0.94           H  
ATOM   3581 1HG2 ILE A 235      13.162  30.955  13.694  1.00  0.94           H  
ATOM   3582 2HG2 ILE A 235      13.904  29.456  14.237  1.00  0.94           H  
ATOM   3583 3HG2 ILE A 235      12.689  30.261  15.245  1.00  0.94           H  
ATOM   3584 1HD1 ILE A 235      12.595  33.275  16.772  1.00  0.94           H  
ATOM   3585 2HD1 ILE A 235      12.227  31.756  16.011  1.00  0.94           H  
ATOM   3586 3HD1 ILE A 235      13.394  31.847  17.346  1.00  0.94           H  
ATOM   3587  N   GLY A 236      14.788  28.104  16.359  1.00  0.90           N  
ATOM   3588  CA  GLY A 236      15.074  26.739  15.994  1.00  0.90           C  
ATOM   3589  C   GLY A 236      13.822  26.159  15.371  1.00  0.90           C  
ATOM   3590  O   GLY A 236      12.844  26.874  15.140  1.00  0.90           O  
ATOM   3591  H   GLY A 236      13.913  28.327  16.828  1.00  0.90           H  
ATOM   3592 1HA  GLY A 236      15.902  26.705  15.286  1.00  0.90           H  
ATOM   3593 2HA  GLY A 236      15.362  26.168  16.878  1.00  0.90           H  
ATOM   3594  N   GLY A 237      13.832  24.865  15.151  1.00  0.86           N  
ATOM   3595  CA  GLY A 237      12.696  24.200  14.556  1.00  0.86           C  
ATOM   3596  C   GLY A 237      13.088  22.861  13.963  1.00  0.86           C  
ATOM   3597  O   GLY A 237      14.258  22.475  13.978  1.00  0.86           O  
ATOM   3598  H   GLY A 237      14.660  24.335  15.368  1.00  0.86           H  
ATOM   3599 1HA  GLY A 237      11.925  24.061  15.309  1.00  0.86           H  
ATOM   3600 2HA  GLY A 237      12.270  24.832  13.776  1.00  0.86           H  
ATOM   3601  N   GLY A 238      12.113  22.194  13.381  1.00  0.83           N  
ATOM   3602  CA  GLY A 238      12.313  20.883  12.782  1.00  0.83           C  
ATOM   3603  C   GLY A 238      11.096  20.517  11.972  1.00  0.83           C  
ATOM   3604  O   GLY A 238       9.997  20.991  12.228  1.00  0.83           O  
ATOM   3605  H   GLY A 238      11.189  22.620  13.402  1.00  0.83           H  
ATOM   3606 1HA  GLY A 238      13.199  20.862  12.164  1.00  0.83           H  
ATOM   3607 2HA  GLY A 238      12.463  20.147  13.571  1.00  0.83           H  
ATOM   3608  N   ILE A 239      11.275  19.681  10.977  1.00  0.84           N  
ATOM   3609  CA  ILE A 239      10.143  19.295  10.154  1.00  0.84           C  
ATOM   3610  C   ILE A 239       9.975  17.801  10.144  1.00  0.84           C  
ATOM   3611  O   ILE A 239      10.936  17.074   9.896  1.00  0.84           O  
ATOM   3612  CB  ILE A 239      10.299  19.812   8.712  1.00  0.84           C  
ATOM   3613  CG1 ILE A 239      10.389  21.338   8.685  1.00  0.84           C  
ATOM   3614  CG2 ILE A 239       9.145  19.347   7.887  1.00  0.84           C  
ATOM   3615  CD1 ILE A 239      10.724  21.895   7.331  1.00  0.84           C  
ATOM   3616  H   ILE A 239      12.195  19.305  10.791  1.00  0.84           H  
ATOM   3617  HA  ILE A 239       9.233  19.724  10.569  1.00  0.84           H  
ATOM   3618  HB  ILE A 239      11.221  19.424   8.287  1.00  0.84           H  
ATOM   3619 1HG1 ILE A 239       9.447  21.746   9.006  1.00  0.84           H  
ATOM   3620 2HG1 ILE A 239      11.157  21.663   9.373  1.00  0.84           H  
ATOM   3621 1HG2 ILE A 239       9.271  19.694   6.882  1.00  0.84           H  
ATOM   3622 2HG2 ILE A 239       9.115  18.277   7.896  1.00  0.84           H  
ATOM   3623 3HG2 ILE A 239       8.213  19.736   8.302  1.00  0.84           H  
ATOM   3624 1HD1 ILE A 239      10.773  22.983   7.393  1.00  0.84           H  
ATOM   3625 2HD1 ILE A 239      11.694  21.507   7.003  1.00  0.84           H  
ATOM   3626 3HD1 ILE A 239       9.958  21.609   6.619  1.00  0.84           H  
ATOM   3627  N   ALA A 240       8.772  17.347  10.448  1.00  0.88           N  
ATOM   3628  CA  ALA A 240       8.501  15.931  10.426  1.00  0.88           C  
ATOM   3629  C   ALA A 240       7.650  15.617   9.215  1.00  0.88           C  
ATOM   3630  O   ALA A 240       6.695  16.345   8.934  1.00  0.88           O  
ATOM   3631  CB  ALA A 240       7.822  15.492  11.698  1.00  0.88           C  
ATOM   3632  H   ALA A 240       8.020  18.004  10.651  1.00  0.88           H  
ATOM   3633  HA  ALA A 240       9.437  15.411  10.322  1.00  0.88           H  
ATOM   3634 1HB  ALA A 240       7.654  14.421  11.629  1.00  0.88           H  
ATOM   3635 2HB  ALA A 240       8.456  15.714  12.557  1.00  0.88           H  
ATOM   3636 3HB  ALA A 240       6.875  16.012  11.798  1.00  0.88           H  
ATOM   3637  N   ILE A 241       8.036  14.587   8.467  1.00  0.93           N  
ATOM   3638  CA  ILE A 241       7.298  14.172   7.279  1.00  0.93           C  
ATOM   3639  C   ILE A 241       7.141  12.655   7.274  1.00  0.93           C  
ATOM   3640  O   ILE A 241       8.123  11.932   7.480  1.00  0.93           O  
ATOM   3641  CB  ILE A 241       7.988  14.621   5.975  1.00  0.93           C  
ATOM   3642  CG1 ILE A 241       8.209  16.114   5.965  1.00  0.93           C  
ATOM   3643  CG2 ILE A 241       7.115  14.264   4.797  1.00  0.93           C  
ATOM   3644  CD1 ILE A 241       8.983  16.582   4.790  1.00  0.93           C  
ATOM   3645  H   ILE A 241       8.838  14.048   8.782  1.00  0.93           H  
ATOM   3646  HA  ILE A 241       6.305  14.613   7.310  1.00  0.93           H  
ATOM   3647  HB  ILE A 241       8.956  14.129   5.878  1.00  0.93           H  
ATOM   3648 1HG1 ILE A 241       7.245  16.625   5.998  1.00  0.93           H  
ATOM   3649 2HG1 ILE A 241       8.777  16.379   6.835  1.00  0.93           H  
ATOM   3650 1HG2 ILE A 241       7.593  14.575   3.876  1.00  0.93           H  
ATOM   3651 2HG2 ILE A 241       6.956  13.200   4.769  1.00  0.93           H  
ATOM   3652 3HG2 ILE A 241       6.147  14.765   4.894  1.00  0.93           H  
ATOM   3653 1HD1 ILE A 241       9.122  17.654   4.860  1.00  0.93           H  
ATOM   3654 2HD1 ILE A 241       9.945  16.086   4.775  1.00  0.93           H  
ATOM   3655 3HD1 ILE A 241       8.441  16.345   3.878  1.00  0.93           H  
ATOM   3656  N   ASP A 242       5.926  12.168   7.070  1.00  0.98           N  
ATOM   3657  CA  ASP A 242       5.656  10.737   7.008  1.00  0.98           C  
ATOM   3658  C   ASP A 242       6.191   9.974   8.218  1.00  0.98           C  
ATOM   3659  O   ASP A 242       6.701   8.863   8.076  1.00  0.98           O  
ATOM   3660  CB  ASP A 242       6.274  10.127   5.745  1.00  0.98           C  
ATOM   3661  CG  ASP A 242       5.661  10.605   4.419  1.00  0.98           C  
ATOM   3662  OD1 ASP A 242       4.462  10.529   4.261  1.00  0.98           O  
ATOM   3663  OD2 ASP A 242       6.418  11.074   3.582  1.00  0.98           O  
ATOM   3664  H   ASP A 242       5.160  12.827   6.928  1.00  0.98           H  
ATOM   3665  HA  ASP A 242       4.576  10.602   6.966  1.00  0.98           H  
ATOM   3666 1HB  ASP A 242       7.340  10.319   5.727  1.00  0.98           H  
ATOM   3667 2HB  ASP A 242       6.162   9.061   5.787  1.00  0.98           H  
ATOM   3668  N   GLY A 243       6.094  10.552   9.413  1.00  1.04           N  
ATOM   3669  CA  GLY A 243       6.552   9.847  10.605  1.00  1.04           C  
ATOM   3670  C   GLY A 243       8.033  10.032  11.005  1.00  1.04           C  
ATOM   3671  O   GLY A 243       8.408   9.602  12.098  1.00  1.04           O  
ATOM   3672  H   GLY A 243       5.659  11.476   9.509  1.00  1.04           H  
ATOM   3673 1HA  GLY A 243       5.922  10.148  11.439  1.00  1.04           H  
ATOM   3674 2HA  GLY A 243       6.365   8.785  10.460  1.00  1.04           H  
ATOM   3675  N   ASP A 244       8.869  10.637  10.144  1.00  1.13           N  
ATOM   3676  CA  ASP A 244      10.300  10.875  10.442  1.00  1.13           C  
ATOM   3677  C   ASP A 244      10.686  12.338  10.511  1.00  1.13           C  
ATOM   3678  O   ASP A 244      10.030  13.198   9.929  1.00  1.13           O  
ATOM   3679  CB  ASP A 244      11.242  10.194   9.442  1.00  1.13           C  
ATOM   3680  CG  ASP A 244      11.460   8.720   9.671  1.00  1.13           C  
ATOM   3681  OD1 ASP A 244      12.013   8.347  10.709  1.00  1.13           O  
ATOM   3682  OD2 ASP A 244      11.117   7.974   8.817  1.00  1.13           O  
ATOM   3683  H   ASP A 244       8.502  10.960   9.246  1.00  1.13           H  
ATOM   3684  HA  ASP A 244      10.509  10.446  11.421  1.00  1.13           H  
ATOM   3685 1HB  ASP A 244      10.832  10.327   8.435  1.00  1.13           H  
ATOM   3686 2HB  ASP A 244      12.209  10.701   9.458  1.00  1.13           H  
ATOM   3687  N   CYS A 245      11.786  12.633  11.196  1.00  1.26           N  
ATOM   3688  CA  CYS A 245      12.247  14.012  11.233  1.00  1.26           C  
ATOM   3689  C   CYS A 245      13.216  14.272  10.094  1.00  1.26           C  
ATOM   3690  O   CYS A 245      14.274  13.654  10.000  1.00  1.26           O  
ATOM   3691  CB  CYS A 245      12.905  14.364  12.543  1.00  1.26           C  
ATOM   3692  SG  CYS A 245      13.376  16.111  12.626  1.00  1.26           S  
ATOM   3693  H   CYS A 245      12.320  11.898  11.647  1.00  1.26           H  
ATOM   3694  HA  CYS A 245      11.396  14.673  11.113  1.00  1.26           H  
ATOM   3695 1HB  CYS A 245      12.224  14.154  13.357  1.00  1.26           H  
ATOM   3696 2HB  CYS A 245      13.801  13.758  12.680  1.00  1.26           H  
ATOM   3697  HG  CYS A 245      13.891  16.174  11.382  1.00  1.26           H  
ATOM   3698  N   LEU A 246      12.823  15.175   9.223  1.00  1.45           N  
ATOM   3699  CA  LEU A 246      13.562  15.543   8.033  1.00  1.45           C  
ATOM   3700  C   LEU A 246      14.913  16.144   8.387  1.00  1.45           C  
ATOM   3701  O   LEU A 246      15.004  17.006   9.262  1.00  1.45           O  
ATOM   3702  CB  LEU A 246      12.737  16.550   7.230  1.00  1.45           C  
ATOM   3703  CG  LEU A 246      13.265  16.970   5.883  1.00  1.45           C  
ATOM   3704  CD1 LEU A 246      13.202  15.777   4.935  1.00  1.45           C  
ATOM   3705  CD2 LEU A 246      12.438  18.175   5.388  1.00  1.45           C  
ATOM   3706  H   LEU A 246      11.951  15.663   9.408  1.00  1.45           H  
ATOM   3707  HA  LEU A 246      13.726  14.647   7.434  1.00  1.45           H  
ATOM   3708 1HB  LEU A 246      11.739  16.134   7.080  1.00  1.45           H  
ATOM   3709 2HB  LEU A 246      12.632  17.452   7.831  1.00  1.45           H  
ATOM   3710  HG  LEU A 246      14.308  17.261   5.968  1.00  1.45           H  
ATOM   3711 1HD1 LEU A 246      13.592  16.067   3.960  1.00  1.45           H  
ATOM   3712 2HD1 LEU A 246      13.807  14.964   5.337  1.00  1.45           H  
ATOM   3713 3HD1 LEU A 246      12.177  15.439   4.827  1.00  1.45           H  
ATOM   3714 1HD2 LEU A 246      12.808  18.499   4.417  1.00  1.45           H  
ATOM   3715 2HD2 LEU A 246      11.408  17.896   5.304  1.00  1.45           H  
ATOM   3716 3HD2 LEU A 246      12.523  18.994   6.099  1.00  1.45           H  
ATOM   3717  N   ARG A 247      15.963  15.683   7.720  1.00  1.66           N  
ATOM   3718  CA  ARG A 247      17.305  16.208   7.933  1.00  1.66           C  
ATOM   3719  C   ARG A 247      17.910  16.692   6.627  1.00  1.66           C  
ATOM   3720  O   ARG A 247      17.651  16.128   5.566  1.00  1.66           O  
ATOM   3721  CB  ARG A 247      18.227  15.154   8.521  1.00  1.66           C  
ATOM   3722  CG  ARG A 247      17.951  14.737   9.951  1.00  1.66           C  
ATOM   3723  CD  ARG A 247      18.916  13.686  10.377  1.00  1.66           C  
ATOM   3724  NE  ARG A 247      18.773  13.348  11.771  1.00  1.66           N  
ATOM   3725  CZ  ARG A 247      19.349  12.302  12.382  1.00  1.66           C  
ATOM   3726  NH1 ARG A 247      20.096  11.451  11.716  1.00  1.66           N  
ATOM   3727  NH2 ARG A 247      19.150  12.157  13.667  1.00  1.66           N  
ATOM   3728  H   ARG A 247      15.824  14.956   7.034  1.00  1.66           H  
ATOM   3729  HA  ARG A 247      17.249  17.049   8.624  1.00  1.66           H  
ATOM   3730 1HB  ARG A 247      18.165  14.253   7.911  1.00  1.66           H  
ATOM   3731 2HB  ARG A 247      19.259  15.504   8.465  1.00  1.66           H  
ATOM   3732 1HG  ARG A 247      18.049  15.597  10.619  1.00  1.66           H  
ATOM   3733 2HG  ARG A 247      16.938  14.330  10.029  1.00  1.66           H  
ATOM   3734 1HD  ARG A 247      18.756  12.786   9.789  1.00  1.66           H  
ATOM   3735 2HD  ARG A 247      19.932  14.047  10.219  1.00  1.66           H  
ATOM   3736  HE  ARG A 247      18.238  13.983  12.377  1.00  1.66           H  
ATOM   3737 1HH1 ARG A 247      20.245  11.581  10.725  1.00  1.66           H  
ATOM   3738 2HH1 ARG A 247      20.529  10.682  12.202  1.00  1.66           H  
ATOM   3739 1HH2 ARG A 247      18.576  12.866  14.135  1.00  1.66           H  
ATOM   3740 2HH2 ARG A 247      19.570  11.400  14.174  1.00  1.66           H  
ATOM   3741  N   GLY A 248      18.714  17.741   6.713  1.00  1.88           N  
ATOM   3742  CA  GLY A 248      19.429  18.260   5.559  1.00  1.88           C  
ATOM   3743  C   GLY A 248      20.827  17.685   5.582  1.00  1.88           C  
ATOM   3744  O   GLY A 248      21.113  16.809   6.398  1.00  1.88           O  
ATOM   3745  H   GLY A 248      18.857  18.169   7.610  1.00  1.88           H  
ATOM   3746 1HA  GLY A 248      18.919  17.975   4.639  1.00  1.88           H  
ATOM   3747 2HA  GLY A 248      19.461  19.347   5.597  1.00  1.88           H  
ATOM   3748  N   VAL A 249      21.733  18.263   4.806  1.00  2.02           N  
ATOM   3749  CA  VAL A 249      23.107  17.767   4.724  1.00  2.02           C  
ATOM   3750  C   VAL A 249      23.777  17.780   6.093  1.00  2.02           C  
ATOM   3751  O   VAL A 249      24.524  16.866   6.443  1.00  2.02           O  
ATOM   3752  CB  VAL A 249      23.924  18.620   3.744  1.00  2.02           C  
ATOM   3753  CG1 VAL A 249      25.390  18.229   3.817  1.00  2.02           C  
ATOM   3754  CG2 VAL A 249      23.379  18.433   2.340  1.00  2.02           C  
ATOM   3755  H   VAL A 249      21.447  19.024   4.205  1.00  2.02           H  
ATOM   3756  HA  VAL A 249      23.082  16.740   4.358  1.00  2.02           H  
ATOM   3757  HB  VAL A 249      23.849  19.669   4.032  1.00  2.02           H  
ATOM   3758 1HG1 VAL A 249      25.966  18.847   3.131  1.00  2.02           H  
ATOM   3759 2HG1 VAL A 249      25.756  18.372   4.828  1.00  2.02           H  
ATOM   3760 3HG1 VAL A 249      25.499  17.182   3.541  1.00  2.02           H  
ATOM   3761 1HG2 VAL A 249      23.952  19.046   1.643  1.00  2.02           H  
ATOM   3762 2HG2 VAL A 249      23.463  17.384   2.055  1.00  2.02           H  
ATOM   3763 3HG2 VAL A 249      22.333  18.735   2.313  1.00  2.02           H  
ATOM   3764  N   THR A 250      23.510  18.834   6.852  1.00  2.02           N  
ATOM   3765  CA  THR A 250      24.052  19.003   8.189  1.00  2.02           C  
ATOM   3766  C   THR A 250      22.944  18.988   9.249  1.00  2.02           C  
ATOM   3767  O   THR A 250      23.076  19.638  10.284  1.00  2.02           O  
ATOM   3768  CB  THR A 250      24.870  20.306   8.304  1.00  2.02           C  
ATOM   3769  OG1 THR A 250      24.057  21.425   7.943  1.00  2.02           O  
ATOM   3770  CG2 THR A 250      26.074  20.256   7.388  1.00  2.02           C  
ATOM   3771  H   THR A 250      22.894  19.542   6.480  1.00  2.02           H  
ATOM   3772  HA  THR A 250      24.721  18.169   8.398  1.00  2.02           H  
ATOM   3773  HB  THR A 250      25.204  20.427   9.335  1.00  2.02           H  
ATOM   3774  HG1 THR A 250      24.510  22.239   8.184  1.00  2.02           H  
ATOM   3775 1HG2 THR A 250      26.644  21.179   7.486  1.00  2.02           H  
ATOM   3776 2HG2 THR A 250      26.704  19.408   7.659  1.00  2.02           H  
ATOM   3777 3HG2 THR A 250      25.743  20.148   6.361  1.00  2.02           H  
ATOM   3778  N   GLY A 251      21.792  18.361   8.941  1.00  1.88           N  
ATOM   3779  CA  GLY A 251      20.676  18.329   9.898  1.00  1.88           C  
ATOM   3780  C   GLY A 251      19.936  19.672   9.957  1.00  1.88           C  
ATOM   3781  O   GLY A 251      19.161  19.944  10.882  1.00  1.88           O  
ATOM   3782  H   GLY A 251      21.717  17.839   8.064  1.00  1.88           H  
ATOM   3783 1HA  GLY A 251      19.986  17.534   9.621  1.00  1.88           H  
ATOM   3784 2HA  GLY A 251      21.055  18.084  10.889  1.00  1.88           H  
ATOM   3785  N   ASN A 252      20.150  20.496   8.937  1.00  1.65           N  
ATOM   3786  CA  ASN A 252      19.602  21.846   8.864  1.00  1.65           C  
ATOM   3787  C   ASN A 252      18.276  22.008   8.101  1.00  1.65           C  
ATOM   3788  O   ASN A 252      17.892  23.118   7.740  1.00  1.65           O  
ATOM   3789  CB  ASN A 252      20.671  22.759   8.289  1.00  1.65           C  
ATOM   3790  CG  ASN A 252      21.069  22.417   6.850  1.00  1.65           C  
ATOM   3791  OD1 ASN A 252      20.946  21.269   6.390  1.00  1.65           O  
ATOM   3792  ND2 ASN A 252      21.544  23.411   6.133  1.00  1.65           N  
ATOM   3793  H   ASN A 252      20.795  20.197   8.220  1.00  1.65           H  
ATOM   3794  HA  ASN A 252      19.408  22.176   9.887  1.00  1.65           H  
ATOM   3795 1HB  ASN A 252      20.324  23.793   8.321  1.00  1.65           H  
ATOM   3796 2HB  ASN A 252      21.563  22.696   8.916  1.00  1.65           H  
ATOM   3797 1HD2 ASN A 252      21.825  23.255   5.186  1.00  1.65           H  
ATOM   3798 2HD2 ASN A 252      21.626  24.324   6.535  1.00  1.65           H  
ATOM   3799  N   ALA A 253      17.537  20.922   7.909  1.00  1.41           N  
ATOM   3800  CA  ALA A 253      16.247  20.976   7.213  1.00  1.41           C  
ATOM   3801  C   ALA A 253      15.261  21.911   7.908  1.00  1.41           C  
ATOM   3802  O   ALA A 253      14.435  22.562   7.272  1.00  1.41           O  
ATOM   3803  CB  ALA A 253      15.634  19.598   7.144  1.00  1.41           C  
ATOM   3804  H   ALA A 253      17.877  20.040   8.250  1.00  1.41           H  
ATOM   3805  HA  ALA A 253      16.418  21.352   6.205  1.00  1.41           H  
ATOM   3806 1HB  ALA A 253      14.698  19.664   6.614  1.00  1.41           H  
ATOM   3807 2HB  ALA A 253      16.286  18.936   6.621  1.00  1.41           H  
ATOM   3808 3HB  ALA A 253      15.457  19.226   8.150  1.00  1.41           H  
ATOM   3809  N   GLY A 254      15.346  21.959   9.229  1.00  1.21           N  
ATOM   3810  CA  GLY A 254      14.460  22.753  10.060  1.00  1.21           C  
ATOM   3811  C   GLY A 254      14.984  24.150  10.342  1.00  1.21           C  
ATOM   3812  O   GLY A 254      14.426  24.863  11.177  1.00  1.21           O  
ATOM   3813  H   GLY A 254      16.059  21.408   9.685  1.00  1.21           H  
ATOM   3814 1HA  GLY A 254      13.476  22.813   9.594  1.00  1.21           H  
ATOM   3815 2HA  GLY A 254      14.334  22.246  11.005  1.00  1.21           H  
ATOM   3816  N   ASP A 255      16.050  24.580   9.652  1.00  1.08           N  
ATOM   3817  CA  ASP A 255      16.660  25.873   9.967  1.00  1.08           C  
ATOM   3818  C   ASP A 255      15.881  27.076   9.401  1.00  1.08           C  
ATOM   3819  O   ASP A 255      16.381  27.858   8.589  1.00  1.08           O  
ATOM   3820  CB  ASP A 255      18.096  25.873   9.435  1.00  1.08           C  
ATOM   3821  CG  ASP A 255      18.960  27.016   9.914  1.00  1.08           C  
ATOM   3822  OD1 ASP A 255      18.622  27.619  10.895  1.00  1.08           O  
ATOM   3823  OD2 ASP A 255      19.972  27.276   9.299  1.00  1.08           O  
ATOM   3824  H   ASP A 255      16.481  23.995   8.935  1.00  1.08           H  
ATOM   3825  HA  ASP A 255      16.695  25.974  11.052  1.00  1.08           H  
ATOM   3826 1HB  ASP A 255      18.577  24.941   9.733  1.00  1.08           H  
ATOM   3827 2HB  ASP A 255      18.072  25.881   8.344  1.00  1.08           H  
ATOM   3828  N   ILE A 256      14.672  27.253   9.943  1.00  0.98           N  
ATOM   3829  CA  ILE A 256      13.700  28.301   9.629  1.00  0.98           C  
ATOM   3830  C   ILE A 256      14.280  29.676   9.969  1.00  0.98           C  
ATOM   3831  O   ILE A 256      13.950  30.697   9.366  1.00  0.98           O  
ATOM   3832  CB  ILE A 256      12.391  28.002  10.412  1.00  0.98           C  
ATOM   3833  CG1 ILE A 256      11.222  28.819   9.856  1.00  0.98           C  
ATOM   3834  CG2 ILE A 256      12.581  28.246  11.892  1.00  0.98           C  
ATOM   3835  CD1 ILE A 256       9.845  28.418  10.351  1.00  0.98           C  
ATOM   3836  H   ILE A 256      14.397  26.543  10.611  1.00  0.98           H  
ATOM   3837  HA  ILE A 256      13.483  28.269   8.565  1.00  0.98           H  
ATOM   3838  HB  ILE A 256      12.143  26.950  10.273  1.00  0.98           H  
ATOM   3839 1HG1 ILE A 256      11.388  29.858  10.101  1.00  0.98           H  
ATOM   3840 2HG1 ILE A 256      11.207  28.702   8.789  1.00  0.98           H  
ATOM   3841 1HG2 ILE A 256      11.675  27.988  12.422  1.00  0.98           H  
ATOM   3842 2HG2 ILE A 256      13.399  27.626  12.266  1.00  0.98           H  
ATOM   3843 3HG2 ILE A 256      12.806  29.282  12.050  1.00  0.98           H  
ATOM   3844 1HD1 ILE A 256       9.094  29.060   9.883  1.00  0.98           H  
ATOM   3845 2HD1 ILE A 256       9.649  27.380  10.087  1.00  0.98           H  
ATOM   3846 3HD1 ILE A 256       9.792  28.527  11.412  1.00  0.98           H  
ATOM   3847  N   ALA A 257      15.217  29.654  10.898  1.00  0.92           N  
ATOM   3848  CA  ALA A 257      15.939  30.780  11.448  1.00  0.92           C  
ATOM   3849  C   ALA A 257      16.645  31.606  10.395  1.00  0.92           C  
ATOM   3850  O   ALA A 257      16.826  32.821  10.554  1.00  0.92           O  
ATOM   3851  CB  ALA A 257      16.964  30.224  12.387  1.00  0.92           C  
ATOM   3852  H   ALA A 257      15.432  28.746  11.286  1.00  0.92           H  
ATOM   3853  HA  ALA A 257      15.238  31.417  11.980  1.00  0.92           H  
ATOM   3854 1HB  ALA A 257      17.506  30.987  12.828  1.00  0.92           H  
ATOM   3855 2HB  ALA A 257      16.472  29.635  13.151  1.00  0.92           H  
ATOM   3856 3HB  ALA A 257      17.645  29.590  11.832  1.00  0.92           H  
ATOM   3857  N   MET A 258      17.100  30.940   9.333  1.00  0.87           N  
ATOM   3858  CA  MET A 258      17.842  31.590   8.266  1.00  0.87           C  
ATOM   3859  C   MET A 258      16.995  32.159   7.158  1.00  0.87           C  
ATOM   3860  O   MET A 258      17.541  32.716   6.209  1.00  0.87           O  
ATOM   3861  CB  MET A 258      18.856  30.641   7.664  1.00  0.87           C  
ATOM   3862  CG  MET A 258      19.956  30.288   8.575  1.00  0.87           C  
ATOM   3863  SD  MET A 258      20.966  31.692   8.900  1.00  0.87           S  
ATOM   3864  CE  MET A 258      20.247  32.223  10.412  1.00  0.87           C  
ATOM   3865  H   MET A 258      16.911  29.935   9.241  1.00  0.87           H  
ATOM   3866  HA  MET A 258      18.385  32.423   8.704  1.00  0.87           H  
ATOM   3867 1HB  MET A 258      18.355  29.707   7.393  1.00  0.87           H  
ATOM   3868 2HB  MET A 258      19.279  31.069   6.758  1.00  0.87           H  
ATOM   3869 1HG  MET A 258      19.550  29.917   9.520  1.00  0.87           H  
ATOM   3870 2HG  MET A 258      20.572  29.501   8.138  1.00  0.87           H  
ATOM   3871 1HE  MET A 258      20.760  33.104  10.753  1.00  0.87           H  
ATOM   3872 2HE  MET A 258      19.225  32.460  10.252  1.00  0.87           H  
ATOM   3873 3HE  MET A 258      20.329  31.429  11.151  1.00  0.87           H  
ATOM   3874  N   ILE A 259      15.680  32.026   7.234  1.00  0.83           N  
ATOM   3875  CA  ILE A 259      14.878  32.551   6.152  1.00  0.83           C  
ATOM   3876  C   ILE A 259      14.890  34.075   6.208  1.00  0.83           C  
ATOM   3877  O   ILE A 259      14.705  34.647   7.288  1.00  0.83           O  
ATOM   3878  CB  ILE A 259      13.440  32.031   6.219  1.00  0.83           C  
ATOM   3879  CG1 ILE A 259      13.435  30.524   6.022  1.00  0.83           C  
ATOM   3880  CG2 ILE A 259      12.560  32.714   5.181  1.00  0.83           C  
ATOM   3881  CD1 ILE A 259      12.102  29.908   6.295  1.00  0.83           C  
ATOM   3882  H   ILE A 259      15.232  31.569   8.031  1.00  0.83           H  
ATOM   3883  HA  ILE A 259      15.289  32.178   5.227  1.00  0.83           H  
ATOM   3884  HB  ILE A 259      13.035  32.226   7.217  1.00  0.83           H  
ATOM   3885 1HG1 ILE A 259      13.730  30.291   5.000  1.00  0.83           H  
ATOM   3886 2HG1 ILE A 259      14.164  30.081   6.704  1.00  0.83           H  
ATOM   3887 1HG2 ILE A 259      11.552  32.336   5.250  1.00  0.83           H  
ATOM   3888 2HG2 ILE A 259      12.552  33.779   5.361  1.00  0.83           H  
ATOM   3889 3HG2 ILE A 259      12.948  32.517   4.184  1.00  0.83           H  
ATOM   3890 1HD1 ILE A 259      12.153  28.828   6.160  1.00  0.83           H  
ATOM   3891 2HD1 ILE A 259      11.839  30.141   7.304  1.00  0.83           H  
ATOM   3892 3HD1 ILE A 259      11.363  30.322   5.624  1.00  0.83           H  
ATOM   3893  N   PRO A 260      15.241  34.767   5.105  1.00  0.79           N  
ATOM   3894  CA  PRO A 260      15.200  36.201   5.018  1.00  0.79           C  
ATOM   3895  C   PRO A 260      13.799  36.695   5.277  1.00  0.79           C  
ATOM   3896  O   PRO A 260      12.831  36.136   4.756  1.00  0.79           O  
ATOM   3897  CB  PRO A 260      15.614  36.473   3.572  1.00  0.79           C  
ATOM   3898  CG  PRO A 260      16.440  35.278   3.184  1.00  0.79           C  
ATOM   3899  CD  PRO A 260      15.787  34.112   3.890  1.00  0.79           C  
ATOM   3900  HA  PRO A 260      15.906  36.622   5.728  1.00  0.79           H  
ATOM   3901 1HB  PRO A 260      14.722  36.609   2.946  1.00  0.79           H  
ATOM   3902 2HB  PRO A 260      16.181  37.413   3.525  1.00  0.79           H  
ATOM   3903 1HG  PRO A 260      16.456  35.161   2.089  1.00  0.79           H  
ATOM   3904 2HG  PRO A 260      17.483  35.425   3.505  1.00  0.79           H  
ATOM   3905 1HD  PRO A 260      14.987  33.670   3.283  1.00  0.79           H  
ATOM   3906 2HD  PRO A 260      16.590  33.408   4.113  1.00  0.79           H  
ATOM   3907  N   VAL A 261      13.699  37.761   6.029  1.00  0.75           N  
ATOM   3908  CA  VAL A 261      12.420  38.370   6.333  1.00  0.75           C  
ATOM   3909  C   VAL A 261      12.516  39.866   6.064  1.00  0.75           C  
ATOM   3910  O   VAL A 261      13.611  40.420   5.938  1.00  0.75           O  
ATOM   3911  CB  VAL A 261      11.988  38.052   7.784  1.00  0.75           C  
ATOM   3912  CG1 VAL A 261      11.830  36.541   8.011  1.00  0.75           C  
ATOM   3913  CG2 VAL A 261      13.010  38.557   8.725  1.00  0.75           C  
ATOM   3914  H   VAL A 261      14.558  38.152   6.410  1.00  0.75           H  
ATOM   3915  HA  VAL A 261      11.665  37.951   5.668  1.00  0.75           H  
ATOM   3916  HB  VAL A 261      11.025  38.518   7.980  1.00  0.75           H  
ATOM   3917 1HG1 VAL A 261      11.522  36.370   9.035  1.00  0.75           H  
ATOM   3918 2HG1 VAL A 261      11.077  36.141   7.335  1.00  0.75           H  
ATOM   3919 3HG1 VAL A 261      12.767  36.041   7.838  1.00  0.75           H  
ATOM   3920 1HG2 VAL A 261      12.710  38.329   9.736  1.00  0.75           H  
ATOM   3921 2HG2 VAL A 261      13.955  38.076   8.511  1.00  0.75           H  
ATOM   3922 3HG2 VAL A 261      13.101  39.620   8.596  1.00  0.75           H  
ATOM   3923  N   LEU A 262      11.392  40.541   5.975  1.00  0.72           N  
ATOM   3924  CA  LEU A 262      11.468  41.966   5.729  1.00  0.72           C  
ATOM   3925  C   LEU A 262      12.090  42.666   6.941  1.00  0.72           C  
ATOM   3926  O   LEU A 262      12.044  42.110   8.036  1.00  0.72           O  
ATOM   3927  CB  LEU A 262      10.079  42.491   5.381  1.00  0.72           C  
ATOM   3928  CG  LEU A 262       9.542  41.935   4.065  1.00  0.72           C  
ATOM   3929  CD1 LEU A 262       8.123  42.414   3.849  1.00  0.72           C  
ATOM   3930  CD2 LEU A 262      10.468  42.387   2.932  1.00  0.72           C  
ATOM   3931  H   LEU A 262      10.497  40.078   6.071  1.00  0.72           H  
ATOM   3932  HA  LEU A 262      12.094  42.098   4.853  1.00  0.72           H  
ATOM   3933 1HB  LEU A 262       9.383  42.207   6.175  1.00  0.72           H  
ATOM   3934 2HB  LEU A 262      10.092  43.572   5.316  1.00  0.72           H  
ATOM   3935  HG  LEU A 262       9.528  40.845   4.105  1.00  0.72           H  
ATOM   3936 1HD1 LEU A 262       7.741  42.010   2.912  1.00  0.72           H  
ATOM   3937 2HD1 LEU A 262       7.495  42.071   4.676  1.00  0.72           H  
ATOM   3938 3HD1 LEU A 262       8.108  43.501   3.809  1.00  0.72           H  
ATOM   3939 1HD2 LEU A 262      10.106  41.990   1.982  1.00  0.72           H  
ATOM   3940 2HD2 LEU A 262      10.485  43.474   2.888  1.00  0.72           H  
ATOM   3941 3HD2 LEU A 262      11.480  42.020   3.114  1.00  0.72           H  
ATOM   3942  N   PRO A 263      12.743  43.830   6.775  1.00  0.71           N  
ATOM   3943  CA  PRO A 263      13.363  44.605   7.837  1.00  0.71           C  
ATOM   3944  C   PRO A 263      12.457  44.871   9.006  1.00  0.71           C  
ATOM   3945  O   PRO A 263      11.303  45.277   8.832  1.00  0.71           O  
ATOM   3946  CB  PRO A 263      13.713  45.913   7.121  1.00  0.71           C  
ATOM   3947  CG  PRO A 263      13.947  45.502   5.700  1.00  0.71           C  
ATOM   3948  CD  PRO A 263      12.918  44.431   5.426  1.00  0.71           C  
ATOM   3949  HA  PRO A 263      14.273  44.127   8.182  1.00  0.71           H  
ATOM   3950 1HB  PRO A 263      12.887  46.633   7.236  1.00  0.71           H  
ATOM   3951 2HB  PRO A 263      14.602  46.365   7.586  1.00  0.71           H  
ATOM   3952 1HG  PRO A 263      13.874  46.360   5.016  1.00  0.71           H  
ATOM   3953 2HG  PRO A 263      14.980  45.115   5.607  1.00  0.71           H  
ATOM   3954 1HD  PRO A 263      11.989  44.872   5.049  1.00  0.71           H  
ATOM   3955 2HD  PRO A 263      13.381  43.736   4.715  1.00  0.71           H  
ATOM   3956  N   SER A 264      13.016  44.709  10.203  1.00  0.72           N  
ATOM   3957  CA  SER A 264      12.283  44.955  11.440  1.00  0.72           C  
ATOM   3958  C   SER A 264      11.736  46.356  11.517  1.00  0.72           C  
ATOM   3959  O   SER A 264      12.394  47.313  11.106  1.00  0.72           O  
ATOM   3960  CB  SER A 264      13.175  44.767  12.636  1.00  0.72           C  
ATOM   3961  OG  SER A 264      12.483  45.058  13.826  1.00  0.72           O  
ATOM   3962  H   SER A 264      13.965  44.303  10.267  1.00  0.72           H  
ATOM   3963  HA  SER A 264      11.441  44.275  11.496  1.00  0.72           H  
ATOM   3964 1HB  SER A 264      13.560  43.768  12.656  1.00  0.72           H  
ATOM   3965 2HB  SER A 264      14.030  45.436  12.546  1.00  0.72           H  
ATOM   3966  HG  SER A 264      11.830  44.323  13.939  1.00  0.72           H  
ATOM   3967  N   ARG A 265      10.538  46.479  12.087  1.00  0.77           N  
ATOM   3968  CA  ARG A 265       9.919  47.785  12.271  1.00  0.77           C  
ATOM   3969  C   ARG A 265      10.160  48.331  13.673  1.00  0.77           C  
ATOM   3970  O   ARG A 265       9.582  49.351  14.058  1.00  0.77           O  
ATOM   3971  CB  ARG A 265       8.419  47.731  12.027  1.00  0.77           C  
ATOM   3972  CG  ARG A 265       8.000  47.470  10.585  1.00  0.77           C  
ATOM   3973  CD  ARG A 265       6.524  47.293  10.480  1.00  0.77           C  
ATOM   3974  NE  ARG A 265       6.078  47.107   9.103  1.00  0.77           N  
ATOM   3975  CZ  ARG A 265       6.185  45.943   8.438  1.00  0.77           C  
ATOM   3976  NH1 ARG A 265       6.722  44.927   9.043  1.00  0.77           N  
ATOM   3977  NH2 ARG A 265       5.748  45.826   7.199  1.00  0.77           N  
ATOM   3978  H   ARG A 265      10.047  45.635  12.412  1.00  0.77           H  
ATOM   3979  HA  ARG A 265      10.358  48.476  11.552  1.00  0.77           H  
ATOM   3980 1HB  ARG A 265       7.994  46.932  12.640  1.00  0.77           H  
ATOM   3981 2HB  ARG A 265       7.964  48.666  12.345  1.00  0.77           H  
ATOM   3982 1HG  ARG A 265       8.296  48.312   9.960  1.00  0.77           H  
ATOM   3983 2HG  ARG A 265       8.488  46.559  10.224  1.00  0.77           H  
ATOM   3984 1HD  ARG A 265       6.228  46.414  11.054  1.00  0.77           H  
ATOM   3985 2HD  ARG A 265       6.024  48.173  10.882  1.00  0.77           H  
ATOM   3986  HE  ARG A 265       5.656  47.892   8.626  1.00  0.77           H  
ATOM   3987 1HH1 ARG A 265       7.047  45.022   9.987  1.00  0.77           H  
ATOM   3988 2HH1 ARG A 265       6.815  44.016   8.579  1.00  0.77           H  
ATOM   3989 1HH2 ARG A 265       5.327  46.613   6.733  1.00  0.77           H  
ATOM   3990 2HH2 ARG A 265       5.827  44.934   6.727  1.00  0.77           H  
ATOM   3991  N   LEU A 266      11.008  47.662  14.447  1.00  0.87           N  
ATOM   3992  CA  LEU A 266      11.258  48.131  15.794  1.00  0.87           C  
ATOM   3993  C   LEU A 266      12.394  49.141  15.761  1.00  0.87           C  
ATOM   3994  O   LEU A 266      13.474  48.863  15.243  1.00  0.87           O  
ATOM   3995  CB  LEU A 266      11.635  46.947  16.686  1.00  0.87           C  
ATOM   3996  CG  LEU A 266      10.604  45.822  16.727  1.00  0.87           C  
ATOM   3997  CD1 LEU A 266      11.152  44.661  17.538  1.00  0.87           C  
ATOM   3998  CD2 LEU A 266       9.290  46.329  17.294  1.00  0.87           C  
ATOM   3999  H   LEU A 266      11.477  46.822  14.105  1.00  0.87           H  
ATOM   4000  HA  LEU A 266      10.362  48.611  16.182  1.00  0.87           H  
ATOM   4001 1HB  LEU A 266      12.574  46.524  16.326  1.00  0.87           H  
ATOM   4002 2HB  LEU A 266      11.785  47.305  17.704  1.00  0.87           H  
ATOM   4003  HG  LEU A 266      10.440  45.472  15.719  1.00  0.87           H  
ATOM   4004 1HD1 LEU A 266      10.433  43.852  17.531  1.00  0.87           H  
ATOM   4005 2HD1 LEU A 266      12.083  44.318  17.087  1.00  0.87           H  
ATOM   4006 3HD1 LEU A 266      11.336  44.970  18.551  1.00  0.87           H  
ATOM   4007 1HD2 LEU A 266       8.569  45.527  17.300  1.00  0.87           H  
ATOM   4008 2HD2 LEU A 266       9.428  46.681  18.299  1.00  0.87           H  
ATOM   4009 3HD2 LEU A 266       8.918  47.146  16.675  1.00  0.87           H  
ATOM   4010  N   ALA A 267      12.181  50.291  16.397  1.00  1.05           N  
ATOM   4011  CA  ALA A 267      13.179  51.368  16.456  1.00  1.05           C  
ATOM   4012  C   ALA A 267      14.472  50.899  17.109  1.00  1.05           C  
ATOM   4013  O   ALA A 267      15.555  51.424  16.851  1.00  1.05           O  
ATOM   4014  CB  ALA A 267      12.626  52.548  17.233  1.00  1.05           C  
ATOM   4015  H   ALA A 267      11.272  50.445  16.816  1.00  1.05           H  
ATOM   4016  HA  ALA A 267      13.406  51.676  15.435  1.00  1.05           H  
ATOM   4017 1HB  ALA A 267      13.365  53.349  17.248  1.00  1.05           H  
ATOM   4018 2HB  ALA A 267      11.714  52.904  16.754  1.00  1.05           H  
ATOM   4019 3HB  ALA A 267      12.405  52.240  18.255  1.00  1.05           H  
ATOM   4020  N   SER A 268      14.317  49.929  17.989  1.00  1.35           N  
ATOM   4021  CA  SER A 268      15.363  49.333  18.780  1.00  1.35           C  
ATOM   4022  C   SER A 268      16.277  48.367  18.033  1.00  1.35           C  
ATOM   4023  O   SER A 268      17.292  47.942  18.592  1.00  1.35           O  
ATOM   4024  CB  SER A 268      14.708  48.540  19.867  1.00  1.35           C  
ATOM   4025  OG  SER A 268      14.055  47.431  19.312  1.00  1.35           O  
ATOM   4026  H   SER A 268      13.383  49.571  18.112  1.00  1.35           H  
ATOM   4027  HA  SER A 268      15.970  50.136  19.202  1.00  1.35           H  
ATOM   4028 1HB  SER A 268      15.444  48.204  20.567  1.00  1.35           H  
ATOM   4029 2HB  SER A 268      13.995  49.163  20.400  1.00  1.35           H  
ATOM   4030  HG  SER A 268      13.318  47.207  19.903  1.00  1.35           H  
ATOM   4031  N   ALA A 269      15.905  47.945  16.819  1.00  1.77           N  
ATOM   4032  CA  ALA A 269      16.715  46.933  16.153  1.00  1.77           C  
ATOM   4033  C   ALA A 269      17.379  47.443  14.863  1.00  1.77           C  
ATOM   4034  O   ALA A 269      16.824  48.294  14.172  1.00  1.77           O  
ATOM   4035  CB  ALA A 269      15.845  45.729  15.832  1.00  1.77           C  
ATOM   4036  H   ALA A 269      15.069  48.319  16.364  1.00  1.77           H  
ATOM   4037  HA  ALA A 269      17.475  46.629  16.857  1.00  1.77           H  
ATOM   4038 1HB  ALA A 269      16.444  44.948  15.369  1.00  1.77           H  
ATOM   4039 2HB  ALA A 269      15.395  45.350  16.749  1.00  1.77           H  
ATOM   4040 3HB  ALA A 269      15.055  46.033  15.140  1.00  1.77           H  
ATOM   4041  N   PRO A 270      18.587  46.950  14.529  1.00  2.30           N  
ATOM   4042  CA  PRO A 270      19.291  47.152  13.277  1.00  2.30           C  
ATOM   4043  C   PRO A 270      18.613  46.260  12.222  1.00  2.30           C  
ATOM   4044  O   PRO A 270      17.892  45.341  12.601  1.00  2.30           O  
ATOM   4045  CB  PRO A 270      20.730  46.763  13.659  1.00  2.30           C  
ATOM   4046  CG  PRO A 270      20.568  45.713  14.716  1.00  2.30           C  
ATOM   4047  CD  PRO A 270      19.356  46.145  15.510  1.00  2.30           C  
ATOM   4048  HA  PRO A 270      19.220  48.218  13.014  1.00  2.30           H  
ATOM   4049 1HB  PRO A 270      21.313  46.440  12.802  1.00  2.30           H  
ATOM   4050 2HB  PRO A 270      21.248  47.650  14.050  1.00  2.30           H  
ATOM   4051 1HG  PRO A 270      20.438  44.726  14.252  1.00  2.30           H  
ATOM   4052 2HG  PRO A 270      21.479  45.658  15.330  1.00  2.30           H  
ATOM   4053 1HD  PRO A 270      18.809  45.249  15.809  1.00  2.30           H  
ATOM   4054 2HD  PRO A 270      19.667  46.768  16.367  1.00  2.30           H  
ATOM   4055  N   PRO A 271      18.843  46.483  10.914  1.00  2.78           N  
ATOM   4056  CA  PRO A 271      18.304  45.713   9.784  1.00  2.78           C  
ATOM   4057  C   PRO A 271      18.765  44.245   9.473  1.00  2.78           C  
ATOM   4058  O   PRO A 271      18.206  43.653   8.561  1.00  2.78           O  
ATOM   4059  CB  PRO A 271      18.619  46.657   8.612  1.00  2.78           C  
ATOM   4060  CG  PRO A 271      19.796  47.493   9.046  1.00  2.78           C  
ATOM   4061  CD  PRO A 271      19.623  47.677  10.526  1.00  2.78           C  
ATOM   4062  HA  PRO A 271      17.211  45.692   9.917  1.00  2.78           H  
ATOM   4063 1HB  PRO A 271      18.836  46.073   7.717  1.00  2.78           H  
ATOM   4064 2HB  PRO A 271      17.735  47.267   8.376  1.00  2.78           H  
ATOM   4065 1HG  PRO A 271      20.735  47.026   8.774  1.00  2.78           H  
ATOM   4066 2HG  PRO A 271      19.771  48.452   8.508  1.00  2.78           H  
ATOM   4067 1HD  PRO A 271      20.607  47.696  11.000  1.00  2.78           H  
ATOM   4068 2HD  PRO A 271      19.044  48.590  10.726  1.00  2.78           H  
ATOM   4069  N   PRO A 272      19.823  43.654  10.079  1.00  3.00           N  
ATOM   4070  CA  PRO A 272      20.939  44.142  10.861  1.00  3.00           C  
ATOM   4071  C   PRO A 272      21.977  44.837  10.005  1.00  3.00           C  
ATOM   4072  O   PRO A 272      22.810  45.591  10.513  1.00  3.00           O  
ATOM   4073  CB  PRO A 272      21.512  42.856  11.458  1.00  3.00           C  
ATOM   4074  CG  PRO A 272      21.167  41.792  10.469  1.00  3.00           C  
ATOM   4075  CD  PRO A 272      19.828  42.192   9.943  1.00  3.00           C  
ATOM   4076  HA  PRO A 272      20.604  44.753  11.675  1.00  3.00           H  
ATOM   4077 1HB  PRO A 272      22.596  42.964  11.606  1.00  3.00           H  
ATOM   4078 2HB  PRO A 272      21.065  42.676  12.445  1.00  3.00           H  
ATOM   4079 1HG  PRO A 272      21.934  41.735   9.685  1.00  3.00           H  
ATOM   4080 2HG  PRO A 272      21.145  40.811  10.966  1.00  3.00           H  
ATOM   4081 1HD  PRO A 272      19.717  41.898   8.889  1.00  3.00           H  
ATOM   4082 2HD  PRO A 272      19.039  41.768  10.571  1.00  3.00           H  
ATOM   4083  N   ARG A 273      21.929  44.565   8.691  1.00  2.85           N  
ATOM   4084  CA  ARG A 273      22.934  45.077   7.765  1.00  2.85           C  
ATOM   4085  C   ARG A 273      22.412  45.651   6.439  1.00  2.85           C  
ATOM   4086  O   ARG A 273      23.180  46.274   5.706  1.00  2.85           O  
ATOM   4087  CB  ARG A 273      23.926  43.974   7.416  1.00  2.85           C  
ATOM   4088  CG  ARG A 273      24.791  43.447   8.569  1.00  2.85           C  
ATOM   4089  CD  ARG A 273      25.765  44.467   9.049  1.00  2.85           C  
ATOM   4090  NE  ARG A 273      26.605  43.957  10.121  1.00  2.85           N  
ATOM   4091  CZ  ARG A 273      26.326  44.021  11.443  1.00  2.85           C  
ATOM   4092  NH1 ARG A 273      25.218  44.582  11.889  1.00  2.85           N  
ATOM   4093  NH2 ARG A 273      27.189  43.509  12.308  1.00  2.85           N  
ATOM   4094  H   ARG A 273      21.211  43.952   8.336  1.00  2.85           H  
ATOM   4095  HA  ARG A 273      23.475  45.872   8.277  1.00  2.85           H  
ATOM   4096 1HB  ARG A 273      23.383  43.125   7.002  1.00  2.85           H  
ATOM   4097 2HB  ARG A 273      24.601  44.335   6.640  1.00  2.85           H  
ATOM   4098 1HG  ARG A 273      24.170  43.140   9.403  1.00  2.85           H  
ATOM   4099 2HG  ARG A 273      25.360  42.587   8.215  1.00  2.85           H  
ATOM   4100 1HD  ARG A 273      26.411  44.769   8.226  1.00  2.85           H  
ATOM   4101 2HD  ARG A 273      25.225  45.337   9.423  1.00  2.85           H  
ATOM   4102  HE  ARG A 273      27.471  43.513   9.854  1.00  2.85           H  
ATOM   4103 1HH1 ARG A 273      24.523  44.987  11.247  1.00  2.85           H  
ATOM   4104 2HH1 ARG A 273      25.042  44.617  12.879  1.00  2.85           H  
ATOM   4105 1HH2 ARG A 273      28.041  43.078  11.975  1.00  2.85           H  
ATOM   4106 2HH2 ARG A 273      26.996  43.550  13.297  1.00  2.85           H  
ATOM   4107  N   GLY A 274      21.153  45.403   6.077  1.00  2.41           N  
ATOM   4108  CA  GLY A 274      20.727  45.777   4.727  1.00  2.41           C  
ATOM   4109  C   GLY A 274      19.233  45.546   4.434  1.00  2.41           C  
ATOM   4110  O   GLY A 274      18.430  45.447   5.354  1.00  2.41           O  
ATOM   4111  H   GLY A 274      20.517  44.930   6.701  1.00  2.41           H  
ATOM   4112 1HA  GLY A 274      20.965  46.830   4.570  1.00  2.41           H  
ATOM   4113 2HA  GLY A 274      21.336  45.208   4.030  1.00  2.41           H  
ATOM   4114  N   PRO A 275      18.839  45.533   3.140  1.00  1.90           N  
ATOM   4115  CA  PRO A 275      17.481  45.391   2.600  1.00  1.90           C  
ATOM   4116  C   PRO A 275      16.657  44.230   3.165  1.00  1.90           C  
ATOM   4117  O   PRO A 275      15.432  44.318   3.223  1.00  1.90           O  
ATOM   4118  CB  PRO A 275      17.757  45.181   1.111  1.00  1.90           C  
ATOM   4119  CG  PRO A 275      19.040  45.926   0.857  1.00  1.90           C  
ATOM   4120  CD  PRO A 275      19.870  45.680   2.087  1.00  1.90           C  
ATOM   4121  HA  PRO A 275      16.943  46.340   2.756  1.00  1.90           H  
ATOM   4122 1HB  PRO A 275      17.841  44.112   0.899  1.00  1.90           H  
ATOM   4123 2HB  PRO A 275      16.915  45.562   0.516  1.00  1.90           H  
ATOM   4124 1HG  PRO A 275      19.521  45.554  -0.060  1.00  1.90           H  
ATOM   4125 2HG  PRO A 275      18.830  46.994   0.695  1.00  1.90           H  
ATOM   4126 1HD  PRO A 275      20.448  44.750   1.969  1.00  1.90           H  
ATOM   4127 2HD  PRO A 275      20.510  46.557   2.265  1.00  1.90           H  
ATOM   4128  N   TRP A 276      17.322  43.134   3.539  1.00  1.47           N  
ATOM   4129  CA  TRP A 276      16.638  41.976   4.111  1.00  1.47           C  
ATOM   4130  C   TRP A 276      17.202  41.619   5.464  1.00  1.47           C  
ATOM   4131  O   TRP A 276      18.411  41.685   5.691  1.00  1.47           O  
ATOM   4132  CB  TRP A 276      16.709  40.759   3.197  1.00  1.47           C  
ATOM   4133  CG  TRP A 276      15.832  40.868   2.006  1.00  1.47           C  
ATOM   4134  CD1 TRP A 276      16.086  41.464   0.810  1.00  1.47           C  
ATOM   4135  CD2 TRP A 276      14.503  40.321   1.912  1.00  1.47           C  
ATOM   4136  NE1 TRP A 276      14.994  41.336  -0.017  1.00  1.47           N  
ATOM   4137  CE2 TRP A 276      14.016  40.637   0.651  1.00  1.47           C  
ATOM   4138  CE3 TRP A 276      13.709  39.602   2.789  1.00  1.47           C  
ATOM   4139  CZ2 TRP A 276      12.748  40.255   0.242  1.00  1.47           C  
ATOM   4140  CZ3 TRP A 276      12.446  39.212   2.397  1.00  1.47           C  
ATOM   4141  CH2 TRP A 276      11.971  39.532   1.155  1.00  1.47           C  
ATOM   4142  H   TRP A 276      18.324  43.107   3.460  1.00  1.47           H  
ATOM   4143  HA  TRP A 276      15.588  42.226   4.253  1.00  1.47           H  
ATOM   4144 1HB  TRP A 276      17.732  40.612   2.864  1.00  1.47           H  
ATOM   4145 2HB  TRP A 276      16.413  39.874   3.764  1.00  1.47           H  
ATOM   4146  HD1 TRP A 276      17.010  41.967   0.548  1.00  1.47           H  
ATOM   4147  HE1 TRP A 276      14.922  41.693  -0.958  1.00  1.47           H  
ATOM   4148  HE3 TRP A 276      14.092  39.350   3.766  1.00  1.47           H  
ATOM   4149  HZ2 TRP A 276      12.358  40.499  -0.746  1.00  1.47           H  
ATOM   4150  HZ3 TRP A 276      11.839  38.644   3.102  1.00  1.47           H  
ATOM   4151  HH2 TRP A 276      10.969  39.211   0.872  1.00  1.47           H  
ATOM   4152  N   ASP A 277      16.305  41.226   6.350  1.00  1.16           N  
ATOM   4153  CA  ASP A 277      16.610  40.839   7.707  1.00  1.16           C  
ATOM   4154  C   ASP A 277      16.583  39.324   7.819  1.00  1.16           C  
ATOM   4155  O   ASP A 277      16.279  38.638   6.848  1.00  1.16           O  
ATOM   4156  CB  ASP A 277      15.614  41.587   8.597  1.00  1.16           C  
ATOM   4157  CG  ASP A 277      15.964  41.819  10.026  1.00  1.16           C  
ATOM   4158  OD1 ASP A 277      16.800  41.097  10.532  1.00  1.16           O  
ATOM   4159  OD2 ASP A 277      15.392  42.759  10.631  1.00  1.16           O  
ATOM   4160  H   ASP A 277      15.327  41.175   6.075  1.00  1.16           H  
ATOM   4161  HA  ASP A 277      17.614  41.184   7.952  1.00  1.16           H  
ATOM   4162 1HB  ASP A 277      15.556  42.540   8.156  1.00  1.16           H  
ATOM   4163 2HB  ASP A 277      14.639  41.151   8.521  1.00  1.16           H  
ATOM   4164  N   ILE A 278      16.952  38.805   8.973  1.00  0.98           N  
ATOM   4165  CA  ILE A 278      16.961  37.356   9.241  1.00  0.98           C  
ATOM   4166  C   ILE A 278      15.969  37.013  10.336  1.00  0.98           C  
ATOM   4167  O   ILE A 278      15.925  37.687  11.361  1.00  0.98           O  
ATOM   4168  CB  ILE A 278      18.386  36.836   9.562  1.00  0.98           C  
ATOM   4169  CG1 ILE A 278      19.306  37.081   8.376  1.00  0.98           C  
ATOM   4170  CG2 ILE A 278      18.383  35.365   9.890  1.00  0.98           C  
ATOM   4171  CD1 ILE A 278      18.868  36.304   7.128  1.00  0.98           C  
ATOM   4172  H   ILE A 278      17.177  39.481   9.712  1.00  0.98           H  
ATOM   4173  HA  ILE A 278      16.631  36.837   8.339  1.00  0.98           H  
ATOM   4174  HB  ILE A 278      18.788  37.389  10.411  1.00  0.98           H  
ATOM   4175 1HG1 ILE A 278      19.320  38.144   8.142  1.00  0.98           H  
ATOM   4176 2HG1 ILE A 278      20.323  36.768   8.639  1.00  0.98           H  
ATOM   4177 1HG2 ILE A 278      19.401  35.049  10.108  1.00  0.98           H  
ATOM   4178 2HG2 ILE A 278      17.771  35.180  10.741  1.00  0.98           H  
ATOM   4179 3HG2 ILE A 278      18.000  34.803   9.037  1.00  0.98           H  
ATOM   4180 1HD1 ILE A 278      19.556  36.508   6.309  1.00  0.98           H  
ATOM   4181 2HD1 ILE A 278      18.867  35.229   7.343  1.00  0.98           H  
ATOM   4182 3HD1 ILE A 278      17.875  36.607   6.844  1.00  0.98           H  
ATOM   4183  N   LEU A 279      15.189  35.949  10.162  1.00  0.87           N  
ATOM   4184  CA  LEU A 279      14.208  35.586  11.187  1.00  0.87           C  
ATOM   4185  C   LEU A 279      14.785  35.613  12.626  1.00  0.87           C  
ATOM   4186  O   LEU A 279      14.162  36.191  13.526  1.00  0.87           O  
ATOM   4187  CB  LEU A 279      13.624  34.215  10.876  1.00  0.87           C  
ATOM   4188  CG  LEU A 279      12.563  33.765  11.817  1.00  0.87           C  
ATOM   4189  CD1 LEU A 279      11.455  34.741  11.723  1.00  0.87           C  
ATOM   4190  CD2 LEU A 279      12.109  32.363  11.455  1.00  0.87           C  
ATOM   4191  H   LEU A 279      15.227  35.410   9.289  1.00  0.87           H  
ATOM   4192  HA  LEU A 279      13.398  36.311  11.137  1.00  0.87           H  
ATOM   4193 1HB  LEU A 279      13.209  34.228   9.865  1.00  0.87           H  
ATOM   4194 2HB  LEU A 279      14.416  33.485  10.900  1.00  0.87           H  
ATOM   4195  HG  LEU A 279      12.940  33.778  12.817  1.00  0.87           H  
ATOM   4196 1HD1 LEU A 279      10.675  34.494  12.395  1.00  0.87           H  
ATOM   4197 2HD1 LEU A 279      11.844  35.712  11.982  1.00  0.87           H  
ATOM   4198 3HD1 LEU A 279      11.070  34.750  10.707  1.00  0.87           H  
ATOM   4199 1HD2 LEU A 279      11.336  32.030  12.132  1.00  0.87           H  
ATOM   4200 2HD2 LEU A 279      11.733  32.361  10.438  1.00  0.87           H  
ATOM   4201 3HD2 LEU A 279      12.946  31.697  11.522  1.00  0.87           H  
ATOM   4202  N   LEU A 280      16.021  35.122  12.821  1.00  0.82           N  
ATOM   4203  CA  LEU A 280      16.669  35.155  14.147  1.00  0.82           C  
ATOM   4204  C   LEU A 280      16.744  36.526  14.808  1.00  0.82           C  
ATOM   4205  O   LEU A 280      16.697  36.632  16.037  1.00  0.82           O  
ATOM   4206  CB  LEU A 280      18.157  34.787  14.062  1.00  0.82           C  
ATOM   4207  CG  LEU A 280      18.525  33.418  13.805  1.00  0.82           C  
ATOM   4208  CD1 LEU A 280      20.010  33.327  13.607  1.00  0.82           C  
ATOM   4209  CD2 LEU A 280      18.112  32.615  14.987  1.00  0.82           C  
ATOM   4210  H   LEU A 280      16.465  34.627  12.044  1.00  0.82           H  
ATOM   4211  HA  LEU A 280      16.138  34.477  14.802  1.00  0.82           H  
ATOM   4212 1HB  LEU A 280      18.603  35.388  13.269  1.00  0.82           H  
ATOM   4213 2HB  LEU A 280      18.620  35.081  14.991  1.00  0.82           H  
ATOM   4214  HG  LEU A 280      18.037  33.081  12.904  1.00  0.82           H  
ATOM   4215 1HD1 LEU A 280      20.299  32.295  13.421  1.00  0.82           H  
ATOM   4216 2HD1 LEU A 280      20.296  33.950  12.770  1.00  0.82           H  
ATOM   4217 3HD1 LEU A 280      20.504  33.676  14.485  1.00  0.82           H  
ATOM   4218 1HD2 LEU A 280      18.367  31.562  14.855  1.00  0.82           H  
ATOM   4219 2HD2 LEU A 280      18.611  32.992  15.877  1.00  0.82           H  
ATOM   4220 3HD2 LEU A 280      17.060  32.734  15.086  1.00  0.82           H  
ATOM   4221  N   ALA A 281      16.907  37.575  14.012  1.00  0.80           N  
ATOM   4222  CA  ALA A 281      17.093  38.917  14.537  1.00  0.80           C  
ATOM   4223  C   ALA A 281      15.786  39.547  14.986  1.00  0.80           C  
ATOM   4224  O   ALA A 281      15.789  40.610  15.615  1.00  0.80           O  
ATOM   4225  CB  ALA A 281      17.731  39.796  13.473  1.00  0.80           C  
ATOM   4226  H   ALA A 281      16.860  37.454  13.002  1.00  0.80           H  
ATOM   4227  HA  ALA A 281      17.754  38.854  15.400  1.00  0.80           H  
ATOM   4228 1HB  ALA A 281      17.896  40.797  13.862  1.00  0.80           H  
ATOM   4229 2HB  ALA A 281      18.680  39.366  13.160  1.00  0.80           H  
ATOM   4230 3HB  ALA A 281      17.059  39.849  12.614  1.00  0.80           H  
ATOM   4231  N   ARG A 282      14.664  38.921  14.654  1.00  0.81           N  
ATOM   4232  CA  ARG A 282      13.389  39.502  15.000  1.00  0.81           C  
ATOM   4233  C   ARG A 282      12.566  38.594  15.902  1.00  0.81           C  
ATOM   4234  O   ARG A 282      12.068  39.020  16.942  1.00  0.81           O  
ATOM   4235  CB  ARG A 282      12.612  39.762  13.720  1.00  0.81           C  
ATOM   4236  CG  ARG A 282      13.234  40.785  12.811  1.00  0.81           C  
ATOM   4237  CD  ARG A 282      12.478  40.973  11.532  1.00  0.81           C  
ATOM   4238  NE  ARG A 282      11.215  41.677  11.686  1.00  0.81           N  
ATOM   4239  CZ  ARG A 282      10.229  41.688  10.746  1.00  0.81           C  
ATOM   4240  NH1 ARG A 282      10.370  40.993   9.657  1.00  0.81           N  
ATOM   4241  NH2 ARG A 282       9.135  42.395  10.912  1.00  0.81           N  
ATOM   4242  H   ARG A 282      14.694  38.032  14.158  1.00  0.81           H  
ATOM   4243  HA  ARG A 282      13.556  40.447  15.515  1.00  0.81           H  
ATOM   4244 1HB  ARG A 282      12.523  38.833  13.156  1.00  0.81           H  
ATOM   4245 2HB  ARG A 282      11.601  40.103  13.964  1.00  0.81           H  
ATOM   4246 1HG  ARG A 282      13.253  41.719  13.345  1.00  0.81           H  
ATOM   4247 2HG  ARG A 282      14.255  40.492  12.552  1.00  0.81           H  
ATOM   4248 1HD  ARG A 282      13.088  41.532  10.822  1.00  0.81           H  
ATOM   4249 2HD  ARG A 282      12.262  40.010  11.126  1.00  0.81           H  
ATOM   4250  HE  ARG A 282      11.072  42.233  12.543  1.00  0.81           H  
ATOM   4251 1HH1 ARG A 282      11.213  40.462   9.520  1.00  0.81           H  
ATOM   4252 2HH1 ARG A 282       9.646  41.004   8.955  1.00  0.81           H  
ATOM   4253 1HH2 ARG A 282       9.021  42.970  11.754  1.00  0.81           H  
ATOM   4254 2HH2 ARG A 282       8.402  42.376  10.188  1.00  0.81           H  
ATOM   4255  N   ALA A 283      12.432  37.328  15.508  1.00  0.82           N  
ATOM   4256  CA  ALA A 283      11.535  36.416  16.207  1.00  0.82           C  
ATOM   4257  C   ALA A 283      12.109  35.739  17.450  1.00  0.82           C  
ATOM   4258  O   ALA A 283      11.365  35.073  18.169  1.00  0.82           O  
ATOM   4259  CB  ALA A 283      11.069  35.342  15.244  1.00  0.82           C  
ATOM   4260  H   ALA A 283      12.932  36.993  14.686  1.00  0.82           H  
ATOM   4261  HA  ALA A 283      10.681  37.001  16.529  1.00  0.82           H  
ATOM   4262 1HB  ALA A 283      10.353  34.688  15.738  1.00  0.82           H  
ATOM   4263 2HB  ALA A 283      10.595  35.817  14.390  1.00  0.82           H  
ATOM   4264 3HB  ALA A 283      11.919  34.761  14.912  1.00  0.82           H  
ATOM   4265  N   SER A 284      13.406  35.854  17.704  1.00  0.84           N  
ATOM   4266  CA  SER A 284      13.984  35.154  18.861  1.00  0.84           C  
ATOM   4267  C   SER A 284      13.731  35.856  20.196  1.00  0.84           C  
ATOM   4268  O   SER A 284      13.501  37.072  20.235  1.00  0.84           O  
ATOM   4269  CB  SER A 284      15.479  34.986  18.660  1.00  0.84           C  
ATOM   4270  OG  SER A 284      16.141  36.245  18.641  1.00  0.84           O  
ATOM   4271  H   SER A 284      13.989  36.418  17.098  1.00  0.84           H  
ATOM   4272  HA  SER A 284      13.535  34.160  18.922  1.00  0.84           H  
ATOM   4273 1HB  SER A 284      15.864  34.385  19.474  1.00  0.84           H  
ATOM   4274 2HB  SER A 284      15.683  34.456  17.741  1.00  0.84           H  
ATOM   4275  HG  SER A 284      16.278  36.451  17.684  1.00  0.84           H  
ATOM   4276  N   LEU A 285      13.898  35.119  21.309  1.00  0.86           N  
ATOM   4277  CA  LEU A 285      13.795  35.740  22.627  1.00  0.86           C  
ATOM   4278  C   LEU A 285      14.950  36.698  22.817  1.00  0.86           C  
ATOM   4279  O   LEU A 285      14.820  37.697  23.512  1.00  0.86           O  
ATOM   4280  CB  LEU A 285      13.794  34.737  23.794  1.00  0.86           C  
ATOM   4281  CG  LEU A 285      12.597  33.834  23.907  1.00  0.86           C  
ATOM   4282  CD1 LEU A 285      12.799  32.896  25.098  1.00  0.86           C  
ATOM   4283  CD2 LEU A 285      11.305  34.646  24.006  1.00  0.86           C  
ATOM   4284  H   LEU A 285      14.083  34.120  21.231  1.00  0.86           H  
ATOM   4285  HA  LEU A 285      12.865  36.302  22.669  1.00  0.86           H  
ATOM   4286 1HB  LEU A 285      14.661  34.108  23.702  1.00  0.86           H  
ATOM   4287 2HB  LEU A 285      13.877  35.295  24.726  1.00  0.86           H  
ATOM   4288  HG  LEU A 285      12.553  33.245  23.051  1.00  0.86           H  
ATOM   4289 1HD1 LEU A 285      11.961  32.210  25.156  1.00  0.86           H  
ATOM   4290 2HD1 LEU A 285      13.717  32.334  24.974  1.00  0.86           H  
ATOM   4291 3HD1 LEU A 285      12.861  33.481  26.015  1.00  0.86           H  
ATOM   4292 1HD2 LEU A 285      10.452  33.964  24.064  1.00  0.86           H  
ATOM   4293 2HD2 LEU A 285      11.331  35.266  24.887  1.00  0.86           H  
ATOM   4294 3HD2 LEU A 285      11.202  35.276  23.120  1.00  0.86           H  
ATOM   4295  N   HIS A 286      16.086  36.411  22.188  1.00  0.88           N  
ATOM   4296  CA  HIS A 286      17.231  37.301  22.273  1.00  0.88           C  
ATOM   4297  C   HIS A 286      16.801  38.658  21.732  1.00  0.88           C  
ATOM   4298  O   HIS A 286      17.010  39.685  22.382  1.00  0.88           O  
ATOM   4299  CB  HIS A 286      18.428  36.733  21.493  1.00  0.88           C  
ATOM   4300  CG  HIS A 286      19.660  37.610  21.457  1.00  0.88           C  
ATOM   4301  ND1 HIS A 286      20.512  37.761  22.540  1.00  0.88           N  
ATOM   4302  CD2 HIS A 286      20.181  38.367  20.460  1.00  0.88           C  
ATOM   4303  CE1 HIS A 286      21.502  38.576  22.204  1.00  0.88           C  
ATOM   4304  NE2 HIS A 286      21.324  38.954  20.950  1.00  0.88           N  
ATOM   4305  H   HIS A 286      16.151  35.573  21.625  1.00  0.88           H  
ATOM   4306  HA  HIS A 286      17.531  37.430  23.312  1.00  0.88           H  
ATOM   4307 1HB  HIS A 286      18.717  35.784  21.938  1.00  0.88           H  
ATOM   4308 2HB  HIS A 286      18.126  36.526  20.465  1.00  0.88           H  
ATOM   4309  HD2 HIS A 286      19.768  38.482  19.456  1.00  0.88           H  
ATOM   4310  HE1 HIS A 286      22.325  38.880  22.851  1.00  0.88           H  
ATOM   4311  HE2 HIS A 286      21.929  39.575  20.429  1.00  0.88           H  
ATOM   4312  N   ALA A 287      16.173  38.668  20.543  1.00  0.90           N  
ATOM   4313  CA  ALA A 287      15.703  39.923  19.952  1.00  0.90           C  
ATOM   4314  C   ALA A 287      14.688  40.634  20.869  1.00  0.90           C  
ATOM   4315  O   ALA A 287      14.742  41.859  21.023  1.00  0.90           O  
ATOM   4316  CB  ALA A 287      15.083  39.652  18.590  1.00  0.90           C  
ATOM   4317  H   ALA A 287      16.033  37.792  20.034  1.00  0.90           H  
ATOM   4318  HA  ALA A 287      16.563  40.577  19.825  1.00  0.90           H  
ATOM   4319 1HB  ALA A 287      14.761  40.585  18.135  1.00  0.90           H  
ATOM   4320 2HB  ALA A 287      15.819  39.171  17.949  1.00  0.90           H  
ATOM   4321 3HB  ALA A 287      14.222  38.994  18.705  1.00  0.90           H  
ATOM   4322  N   LEU A 288      13.802  39.869  21.529  1.00  0.90           N  
ATOM   4323  CA  LEU A 288      12.837  40.450  22.475  1.00  0.90           C  
ATOM   4324  C   LEU A 288      13.532  41.108  23.654  1.00  0.90           C  
ATOM   4325  O   LEU A 288      13.228  42.250  24.005  1.00  0.90           O  
ATOM   4326  CB  LEU A 288      11.834  39.396  22.970  1.00  0.90           C  
ATOM   4327  CG  LEU A 288      10.831  39.837  24.087  1.00  0.90           C  
ATOM   4328  CD1 LEU A 288      10.003  41.033  23.683  1.00  0.90           C  
ATOM   4329  CD2 LEU A 288       9.868  38.663  24.353  1.00  0.90           C  
ATOM   4330  H   LEU A 288      13.783  38.866  21.337  1.00  0.90           H  
ATOM   4331  HA  LEU A 288      12.273  41.216  21.951  1.00  0.90           H  
ATOM   4332 1HB  LEU A 288      11.277  39.022  22.145  1.00  0.90           H  
ATOM   4333 2HB  LEU A 288      12.401  38.572  23.382  1.00  0.90           H  
ATOM   4334  HG  LEU A 288      11.394  40.096  24.973  1.00  0.90           H  
ATOM   4335 1HD1 LEU A 288       9.330  41.292  24.489  1.00  0.90           H  
ATOM   4336 2HD1 LEU A 288      10.651  41.880  23.468  1.00  0.90           H  
ATOM   4337 3HD1 LEU A 288       9.440  40.790  22.833  1.00  0.90           H  
ATOM   4338 1HD2 LEU A 288       9.158  38.932  25.139  1.00  0.90           H  
ATOM   4339 2HD2 LEU A 288       9.323  38.435  23.443  1.00  0.90           H  
ATOM   4340 3HD2 LEU A 288      10.430  37.793  24.652  1.00  0.90           H  
ATOM   4341  N   VAL A 289      14.475  40.404  24.264  1.00  0.89           N  
ATOM   4342  CA  VAL A 289      15.194  40.946  25.402  1.00  0.89           C  
ATOM   4343  C   VAL A 289      16.003  42.174  24.996  1.00  0.89           C  
ATOM   4344  O   VAL A 289      15.986  43.192  25.691  1.00  0.89           O  
ATOM   4345  CB  VAL A 289      16.099  39.873  26.013  1.00  0.89           C  
ATOM   4346  CG1 VAL A 289      16.991  40.486  27.058  1.00  0.89           C  
ATOM   4347  CG2 VAL A 289      15.213  38.797  26.635  1.00  0.89           C  
ATOM   4348  H   VAL A 289      14.691  39.466  23.931  1.00  0.89           H  
ATOM   4349  HA  VAL A 289      14.466  41.242  26.156  1.00  0.89           H  
ATOM   4350  HB  VAL A 289      16.728  39.437  25.230  1.00  0.89           H  
ATOM   4351 1HG1 VAL A 289      17.630  39.718  27.489  1.00  0.89           H  
ATOM   4352 2HG1 VAL A 289      17.605  41.251  26.592  1.00  0.89           H  
ATOM   4353 3HG1 VAL A 289      16.389  40.929  27.833  1.00  0.89           H  
ATOM   4354 1HG2 VAL A 289      15.835  38.017  27.071  1.00  0.89           H  
ATOM   4355 2HG2 VAL A 289      14.596  39.238  27.400  1.00  0.89           H  
ATOM   4356 3HG2 VAL A 289      14.575  38.364  25.869  1.00  0.89           H  
ATOM   4357  N   ARG A 290      16.700  42.099  23.858  1.00  0.87           N  
ATOM   4358  CA  ARG A 290      17.462  43.237  23.353  1.00  0.87           C  
ATOM   4359  C   ARG A 290      16.559  44.457  23.210  1.00  0.87           C  
ATOM   4360  O   ARG A 290      16.876  45.546  23.697  1.00  0.87           O  
ATOM   4361  CB  ARG A 290      18.080  42.891  22.005  1.00  0.87           C  
ATOM   4362  CG  ARG A 290      18.848  44.001  21.349  1.00  0.87           C  
ATOM   4363  CD  ARG A 290      19.360  43.625  19.990  1.00  0.87           C  
ATOM   4364  NE  ARG A 290      18.286  43.344  19.027  1.00  0.87           N  
ATOM   4365  CZ  ARG A 290      18.498  42.923  17.759  1.00  0.87           C  
ATOM   4366  NH1 ARG A 290      19.731  42.767  17.324  1.00  0.87           N  
ATOM   4367  NH2 ARG A 290      17.489  42.674  16.944  1.00  0.87           N  
ATOM   4368  H   ARG A 290      16.698  41.233  23.321  1.00  0.87           H  
ATOM   4369  HA  ARG A 290      18.257  43.467  24.061  1.00  0.87           H  
ATOM   4370 1HB  ARG A 290      18.749  42.038  22.122  1.00  0.87           H  
ATOM   4371 2HB  ARG A 290      17.292  42.587  21.320  1.00  0.87           H  
ATOM   4372 1HG  ARG A 290      18.181  44.856  21.230  1.00  0.87           H  
ATOM   4373 2HG  ARG A 290      19.694  44.286  21.975  1.00  0.87           H  
ATOM   4374 1HD  ARG A 290      19.963  44.442  19.596  1.00  0.87           H  
ATOM   4375 2HD  ARG A 290      19.977  42.730  20.078  1.00  0.87           H  
ATOM   4376  HE  ARG A 290      17.325  43.454  19.338  1.00  0.87           H  
ATOM   4377 1HH1 ARG A 290      20.513  42.955  17.938  1.00  0.87           H  
ATOM   4378 2HH1 ARG A 290      19.895  42.458  16.376  1.00  0.87           H  
ATOM   4379 1HH2 ARG A 290      16.532  42.780  17.254  1.00  0.87           H  
ATOM   4380 2HH2 ARG A 290      17.680  42.381  15.991  1.00  0.87           H  
ATOM   4381  N   HIS A 291      15.399  44.248  22.593  1.00  0.86           N  
ATOM   4382  CA  HIS A 291      14.401  45.283  22.389  1.00  0.86           C  
ATOM   4383  C   HIS A 291      13.956  45.908  23.706  1.00  0.86           C  
ATOM   4384  O   HIS A 291      14.019  47.133  23.877  1.00  0.86           O  
ATOM   4385  CB  HIS A 291      13.225  44.651  21.630  1.00  0.86           C  
ATOM   4386  CG  HIS A 291      12.005  45.439  21.504  1.00  0.86           C  
ATOM   4387  ND1 HIS A 291      11.889  46.522  20.679  1.00  0.86           N  
ATOM   4388  CD2 HIS A 291      10.807  45.266  22.070  1.00  0.86           C  
ATOM   4389  CE1 HIS A 291      10.652  46.981  20.746  1.00  0.86           C  
ATOM   4390  NE2 HIS A 291       9.986  46.227  21.572  1.00  0.86           N  
ATOM   4391  H   HIS A 291      15.194  43.321  22.218  1.00  0.86           H  
ATOM   4392  HA  HIS A 291      14.825  46.070  21.770  1.00  0.86           H  
ATOM   4393 1HB  HIS A 291      13.557  44.397  20.623  1.00  0.86           H  
ATOM   4394 2HB  HIS A 291      12.954  43.722  22.103  1.00  0.86           H  
ATOM   4395  HD2 HIS A 291      10.532  44.481  22.781  1.00  0.86           H  
ATOM   4396  HE1 HIS A 291      10.251  47.837  20.200  1.00  0.86           H  
ATOM   4397  HE2 HIS A 291       8.999  46.322  21.812  1.00  0.86           H  
ATOM   4398  N   LEU A 292      13.574  45.072  24.659  1.00  0.86           N  
ATOM   4399  CA  LEU A 292      13.107  45.573  25.935  1.00  0.86           C  
ATOM   4400  C   LEU A 292      14.184  46.382  26.643  1.00  0.86           C  
ATOM   4401  O   LEU A 292      13.905  47.484  27.143  1.00  0.86           O  
ATOM   4402  CB  LEU A 292      12.688  44.374  26.784  1.00  0.86           C  
ATOM   4403  CG  LEU A 292      11.433  43.685  26.316  1.00  0.86           C  
ATOM   4404  CD1 LEU A 292      11.249  42.402  27.051  1.00  0.86           C  
ATOM   4405  CD2 LEU A 292      10.306  44.594  26.555  1.00  0.86           C  
ATOM   4406  H   LEU A 292      13.567  44.069  24.475  1.00  0.86           H  
ATOM   4407  HA  LEU A 292      12.246  46.214  25.762  1.00  0.86           H  
ATOM   4408 1HB  LEU A 292      13.495  43.641  26.762  1.00  0.86           H  
ATOM   4409 2HB  LEU A 292      12.545  44.695  27.813  1.00  0.86           H  
ATOM   4410  HG  LEU A 292      11.504  43.473  25.253  1.00  0.86           H  
ATOM   4411 1HD1 LEU A 292      10.341  41.914  26.714  1.00  0.86           H  
ATOM   4412 2HD1 LEU A 292      12.105  41.763  26.851  1.00  0.86           H  
ATOM   4413 3HD1 LEU A 292      11.180  42.599  28.106  1.00  0.86           H  
ATOM   4414 1HD2 LEU A 292       9.401  44.144  26.207  1.00  0.86           H  
ATOM   4415 2HD2 LEU A 292      10.228  44.814  27.624  1.00  0.86           H  
ATOM   4416 3HD2 LEU A 292      10.495  45.499  26.010  1.00  0.86           H  
ATOM   4417  N   ARG A 293      15.432  45.905  26.585  1.00  0.85           N  
ATOM   4418  CA  ARG A 293      16.546  46.612  27.196  1.00  0.85           C  
ATOM   4419  C   ARG A 293      16.794  47.958  26.519  1.00  0.85           C  
ATOM   4420  O   ARG A 293      17.074  48.956  27.187  1.00  0.85           O  
ATOM   4421  CB  ARG A 293      17.803  45.762  27.145  1.00  0.85           C  
ATOM   4422  CG  ARG A 293      17.799  44.543  28.094  1.00  0.85           C  
ATOM   4423  CD  ARG A 293      19.018  43.715  27.904  1.00  0.85           C  
ATOM   4424  NE  ARG A 293      19.074  42.567  28.806  1.00  0.85           N  
ATOM   4425  CZ  ARG A 293      19.983  41.581  28.733  1.00  0.85           C  
ATOM   4426  NH1 ARG A 293      20.910  41.583  27.800  1.00  0.85           N  
ATOM   4427  NH2 ARG A 293      19.921  40.617  29.620  1.00  0.85           N  
ATOM   4428  H   ARG A 293      15.607  45.003  26.140  1.00  0.85           H  
ATOM   4429  HA  ARG A 293      16.302  46.793  28.241  1.00  0.85           H  
ATOM   4430 1HB  ARG A 293      17.938  45.385  26.130  1.00  0.85           H  
ATOM   4431 2HB  ARG A 293      18.668  46.375  27.385  1.00  0.85           H  
ATOM   4432 1HG  ARG A 293      17.769  44.889  29.127  1.00  0.85           H  
ATOM   4433 2HG  ARG A 293      16.923  43.926  27.900  1.00  0.85           H  
ATOM   4434 1HD  ARG A 293      19.033  43.343  26.879  1.00  0.85           H  
ATOM   4435 2HD  ARG A 293      19.900  44.326  28.078  1.00  0.85           H  
ATOM   4436  HE  ARG A 293      18.382  42.479  29.563  1.00  0.85           H  
ATOM   4437 1HH1 ARG A 293      20.942  42.333  27.126  1.00  0.85           H  
ATOM   4438 2HH1 ARG A 293      21.586  40.836  27.761  1.00  0.85           H  
ATOM   4439 1HH2 ARG A 293      19.180  40.674  30.333  1.00  0.85           H  
ATOM   4440 2HH2 ARG A 293      20.582  39.858  29.607  1.00  0.85           H  
ATOM   4441  N   HIS A 294      16.627  48.020  25.197  1.00  0.85           N  
ATOM   4442  CA  HIS A 294      16.849  49.263  24.464  1.00  0.85           C  
ATOM   4443  C   HIS A 294      15.805  50.321  24.808  1.00  0.85           C  
ATOM   4444  O   HIS A 294      16.066  51.520  24.695  1.00  0.85           O  
ATOM   4445  CB  HIS A 294      16.908  49.016  22.959  1.00  0.85           C  
ATOM   4446  CG  HIS A 294      18.191  48.326  22.531  1.00  0.85           C  
ATOM   4447  ND1 HIS A 294      18.466  47.967  21.218  1.00  0.85           N  
ATOM   4448  CD2 HIS A 294      19.258  47.923  23.261  1.00  0.85           C  
ATOM   4449  CE1 HIS A 294      19.651  47.391  21.167  1.00  0.85           C  
ATOM   4450  NE2 HIS A 294      20.154  47.347  22.392  1.00  0.85           N  
ATOM   4451  H   HIS A 294      16.399  47.171  24.677  1.00  0.85           H  
ATOM   4452  HA  HIS A 294      17.817  49.669  24.752  1.00  0.85           H  
ATOM   4453 1HB  HIS A 294      16.074  48.376  22.693  1.00  0.85           H  
ATOM   4454 2HB  HIS A 294      16.802  49.954  22.416  1.00  0.85           H  
ATOM   4455  HD1 HIS A 294      17.892  48.097  20.385  1.00  0.85           H  
ATOM   4456  HD2 HIS A 294      19.489  47.982  24.325  1.00  0.85           H  
ATOM   4457  HE1 HIS A 294      20.047  47.041  20.215  1.00  0.85           H  
ATOM   4458  N   HIS A 295      14.646  49.883  25.297  1.00  0.87           N  
ATOM   4459  CA  HIS A 295      13.601  50.805  25.726  1.00  0.87           C  
ATOM   4460  C   HIS A 295      13.672  51.108  27.227  1.00  0.87           C  
ATOM   4461  O   HIS A 295      12.764  51.729  27.783  1.00  0.87           O  
ATOM   4462  CB  HIS A 295      12.212  50.286  25.359  1.00  0.87           C  
ATOM   4463  CG  HIS A 295      11.967  50.304  23.903  1.00  0.87           C  
ATOM   4464  ND1 HIS A 295      11.803  51.484  23.194  1.00  0.87           N  
ATOM   4465  CD2 HIS A 295      11.854  49.316  23.011  1.00  0.87           C  
ATOM   4466  CE1 HIS A 295      11.606  51.204  21.924  1.00  0.87           C  
ATOM   4467  NE2 HIS A 295      11.632  49.903  21.785  1.00  0.87           N  
ATOM   4468  H   HIS A 295      14.472  48.874  25.319  1.00  0.87           H  
ATOM   4469  HA  HIS A 295      13.733  51.752  25.206  1.00  0.87           H  
ATOM   4470 1HB  HIS A 295      12.108  49.254  25.713  1.00  0.87           H  
ATOM   4471 2HB  HIS A 295      11.451  50.886  25.853  1.00  0.87           H  
ATOM   4472  HD1 HIS A 295      11.832  52.411  23.569  1.00  0.87           H  
ATOM   4473  HD2 HIS A 295      11.906  48.235  23.103  1.00  0.87           H  
ATOM   4474  HE1 HIS A 295      11.455  51.999  21.193  1.00  0.87           H  
ATOM   4475  N   GLY A 296      14.766  50.696  27.877  1.00  0.91           N  
ATOM   4476  CA  GLY A 296      14.989  50.964  29.291  1.00  0.91           C  
ATOM   4477  C   GLY A 296      14.398  49.942  30.262  1.00  0.91           C  
ATOM   4478  O   GLY A 296      14.450  50.150  31.478  1.00  0.91           O  
ATOM   4479  H   GLY A 296      15.489  50.173  27.385  1.00  0.91           H  
ATOM   4480 1HA  GLY A 296      16.065  51.019  29.457  1.00  0.91           H  
ATOM   4481 2HA  GLY A 296      14.594  51.950  29.527  1.00  0.91           H  
ATOM   4482  N   GLU A 297      13.826  48.851  29.759  1.00  0.97           N  
ATOM   4483  CA  GLU A 297      13.256  47.869  30.664  1.00  0.97           C  
ATOM   4484  C   GLU A 297      14.331  46.856  31.014  1.00  0.97           C  
ATOM   4485  O   GLU A 297      14.835  46.137  30.150  1.00  0.97           O  
ATOM   4486  CB  GLU A 297      12.044  47.166  30.059  1.00  0.97           C  
ATOM   4487  CG  GLU A 297      11.363  46.201  31.013  1.00  0.97           C  
ATOM   4488  CD  GLU A 297      10.619  46.904  32.164  1.00  0.97           C  
ATOM   4489  OE1 GLU A 297      10.131  47.988  31.952  1.00  0.97           O  
ATOM   4490  OE2 GLU A 297      10.547  46.347  33.252  1.00  0.97           O  
ATOM   4491  H   GLU A 297      13.815  48.670  28.756  1.00  0.97           H  
ATOM   4492  HA  GLU A 297      12.943  48.368  31.581  1.00  0.97           H  
ATOM   4493 1HB  GLU A 297      11.311  47.906  29.739  1.00  0.97           H  
ATOM   4494 2HB  GLU A 297      12.349  46.609  29.181  1.00  0.97           H  
ATOM   4495 1HG  GLU A 297      10.659  45.616  30.441  1.00  0.97           H  
ATOM   4496 2HG  GLU A 297      12.110  45.519  31.424  1.00  0.97           H  
ATOM   4497  N   THR A 298      14.709  46.794  32.278  1.00  1.07           N  
ATOM   4498  CA  THR A 298      15.778  45.885  32.622  1.00  1.07           C  
ATOM   4499  C   THR A 298      15.275  44.455  32.673  1.00  1.07           C  
ATOM   4500  O   THR A 298      14.341  44.139  33.409  1.00  1.07           O  
ATOM   4501  CB  THR A 298      16.405  46.262  33.978  1.00  1.07           C  
ATOM   4502  OG1 THR A 298      16.940  47.593  33.907  1.00  1.07           O  
ATOM   4503  CG2 THR A 298      17.514  45.277  34.338  1.00  1.07           C  
ATOM   4504  H   THR A 298      14.271  47.385  32.972  1.00  1.07           H  
ATOM   4505  HA  THR A 298      16.550  45.946  31.854  1.00  1.07           H  
ATOM   4506  HB  THR A 298      15.638  46.233  34.750  1.00  1.07           H  
ATOM   4507  HG1 THR A 298      16.234  48.216  33.704  1.00  1.07           H  
ATOM   4508 1HG2 THR A 298      17.949  45.546  35.300  1.00  1.07           H  
ATOM   4509 2HG2 THR A 298      17.097  44.273  34.401  1.00  1.07           H  
ATOM   4510 3HG2 THR A 298      18.288  45.298  33.573  1.00  1.07           H  
ATOM   4511  N   VAL A 299      15.911  43.604  31.877  1.00  1.18           N  
ATOM   4512  CA  VAL A 299      15.588  42.190  31.821  1.00  1.18           C  
ATOM   4513  C   VAL A 299      16.870  41.390  31.999  1.00  1.18           C  
ATOM   4514  O   VAL A 299      17.758  41.461  31.138  1.00  1.18           O  
ATOM   4515  CB  VAL A 299      14.940  41.831  30.457  1.00  1.18           C  
ATOM   4516  CG1 VAL A 299      14.604  40.343  30.403  1.00  1.18           C  
ATOM   4517  CG2 VAL A 299      13.692  42.644  30.239  1.00  1.18           C  
ATOM   4518  H   VAL A 299      16.649  43.965  31.295  1.00  1.18           H  
ATOM   4519  HA  VAL A 299      14.901  41.946  32.631  1.00  1.18           H  
ATOM   4520  HB  VAL A 299      15.648  42.045  29.666  1.00  1.18           H  
ATOM   4521 1HG1 VAL A 299      14.165  40.111  29.445  1.00  1.18           H  
ATOM   4522 2HG1 VAL A 299      15.510  39.750  30.544  1.00  1.18           H  
ATOM   4523 3HG1 VAL A 299      13.894  40.103  31.182  1.00  1.18           H  
ATOM   4524 1HG2 VAL A 299      13.259  42.381  29.282  1.00  1.18           H  
ATOM   4525 2HG2 VAL A 299      12.993  42.422  31.036  1.00  1.18           H  
ATOM   4526 3HG2 VAL A 299      13.922  43.707  30.245  1.00  1.18           H  
ATOM   4527  N   GLU A 300      16.982  40.652  33.106  1.00  1.29           N  
ATOM   4528  CA  GLU A 300      18.194  39.878  33.390  1.00  1.29           C  
ATOM   4529  C   GLU A 300      17.981  38.372  33.235  1.00  1.29           C  
ATOM   4530  O   GLU A 300      18.937  37.596  33.191  1.00  1.29           O  
ATOM   4531  CB  GLU A 300      18.707  40.186  34.800  1.00  1.29           C  
ATOM   4532  CG  GLU A 300      19.126  41.644  35.012  1.00  1.29           C  
ATOM   4533  CD  GLU A 300      19.693  41.934  36.398  1.00  1.29           C  
ATOM   4534  OE1 GLU A 300      19.735  41.043  37.214  1.00  1.29           O  
ATOM   4535  OE2 GLU A 300      20.085  43.055  36.628  1.00  1.29           O  
ATOM   4536  H   GLU A 300      16.227  40.651  33.808  1.00  1.29           H  
ATOM   4537  HA  GLU A 300      18.964  40.178  32.681  1.00  1.29           H  
ATOM   4538 1HB  GLU A 300      17.924  39.954  35.526  1.00  1.29           H  
ATOM   4539 2HB  GLU A 300      19.562  39.550  35.024  1.00  1.29           H  
ATOM   4540 1HG  GLU A 300      19.867  41.914  34.261  1.00  1.29           H  
ATOM   4541 2HG  GLU A 300      18.253  42.266  34.854  1.00  1.29           H  
ATOM   4542  N   SER A 301      16.719  37.971  33.182  1.00  1.36           N  
ATOM   4543  CA  SER A 301      16.340  36.564  33.160  1.00  1.36           C  
ATOM   4544  C   SER A 301      15.017  36.320  32.470  1.00  1.36           C  
ATOM   4545  O   SER A 301      14.249  37.251  32.216  1.00  1.36           O  
ATOM   4546  CB  SER A 301      16.200  36.045  34.578  1.00  1.36           C  
ATOM   4547  OG  SER A 301      15.093  36.658  35.241  1.00  1.36           O  
ATOM   4548  H   SER A 301      16.006  38.681  33.201  1.00  1.36           H  
ATOM   4549  HA  SER A 301      17.115  36.004  32.635  1.00  1.36           H  
ATOM   4550 1HB  SER A 301      16.059  34.967  34.554  1.00  1.36           H  
ATOM   4551 2HB  SER A 301      17.116  36.242  35.134  1.00  1.36           H  
ATOM   4552  HG  SER A 301      15.402  37.542  35.517  1.00  1.36           H  
ATOM   4553  N   ARG A 302      14.726  35.044  32.220  1.00  1.36           N  
ATOM   4554  CA  ARG A 302      13.450  34.656  31.641  1.00  1.36           C  
ATOM   4555  C   ARG A 302      12.301  35.087  32.554  1.00  1.36           C  
ATOM   4556  O   ARG A 302      11.233  35.448  32.073  1.00  1.36           O  
ATOM   4557  CB  ARG A 302      13.391  33.148  31.432  1.00  1.36           C  
ATOM   4558  CG  ARG A 302      14.299  32.572  30.333  1.00  1.36           C  
ATOM   4559  CD  ARG A 302      14.089  31.102  30.244  1.00  1.36           C  
ATOM   4560  NE  ARG A 302      14.925  30.413  29.238  1.00  1.36           N  
ATOM   4561  CZ  ARG A 302      16.121  29.862  29.463  1.00  1.36           C  
ATOM   4562  NH1 ARG A 302      16.700  29.955  30.644  1.00  1.36           N  
ATOM   4563  NH2 ARG A 302      16.681  29.214  28.465  1.00  1.36           N  
ATOM   4564  H   ARG A 302      15.407  34.331  32.439  1.00  1.36           H  
ATOM   4565  HA  ARG A 302      13.339  35.149  30.675  1.00  1.36           H  
ATOM   4566 1HB  ARG A 302      13.648  32.648  32.364  1.00  1.36           H  
ATOM   4567 2HB  ARG A 302      12.367  32.862  31.185  1.00  1.36           H  
ATOM   4568 1HG  ARG A 302      14.045  33.018  29.369  1.00  1.36           H  
ATOM   4569 2HG  ARG A 302      15.346  32.769  30.568  1.00  1.36           H  
ATOM   4570 1HD  ARG A 302      14.302  30.657  31.215  1.00  1.36           H  
ATOM   4571 2HD  ARG A 302      13.044  30.922  29.999  1.00  1.36           H  
ATOM   4572  HE  ARG A 302      14.554  30.268  28.285  1.00  1.36           H  
ATOM   4573 1HH1 ARG A 302      16.241  30.454  31.392  1.00  1.36           H  
ATOM   4574 2HH1 ARG A 302      17.598  29.525  30.810  1.00  1.36           H  
ATOM   4575 1HH2 ARG A 302      16.144  29.139  27.579  1.00  1.36           H  
ATOM   4576 2HH2 ARG A 302      17.570  28.760  28.568  1.00  1.36           H  
ATOM   4577  N   ALA A 303      12.512  35.042  33.877  1.00  1.29           N  
ATOM   4578  CA  ALA A 303      11.480  35.466  34.822  1.00  1.29           C  
ATOM   4579  C   ALA A 303      11.172  36.957  34.657  1.00  1.29           C  
ATOM   4580  O   ALA A 303      10.008  37.370  34.687  1.00  1.29           O  
ATOM   4581  CB  ALA A 303      11.919  35.180  36.242  1.00  1.29           C  
ATOM   4582  H   ALA A 303      13.407  34.735  34.227  1.00  1.29           H  
ATOM   4583  HA  ALA A 303      10.569  34.906  34.608  1.00  1.29           H  
ATOM   4584 1HB  ALA A 303      11.132  35.483  36.932  1.00  1.29           H  
ATOM   4585 2HB  ALA A 303      12.113  34.115  36.356  1.00  1.29           H  
ATOM   4586 3HB  ALA A 303      12.826  35.742  36.460  1.00  1.29           H  
ATOM   4587  N   ASP A 304      12.214  37.771  34.449  1.00  1.17           N  
ATOM   4588  CA  ASP A 304      11.971  39.202  34.246  1.00  1.17           C  
ATOM   4589  C   ASP A 304      11.198  39.400  32.951  1.00  1.17           C  
ATOM   4590  O   ASP A 304      10.313  40.258  32.849  1.00  1.17           O  
ATOM   4591  CB  ASP A 304      13.267  39.987  34.162  1.00  1.17           C  
ATOM   4592  CG  ASP A 304      14.023  40.130  35.448  1.00  1.17           C  
ATOM   4593  OD1 ASP A 304      13.496  39.884  36.514  1.00  1.17           O  
ATOM   4594  OD2 ASP A 304      15.181  40.487  35.337  1.00  1.17           O  
ATOM   4595  H   ASP A 304      13.166  37.392  34.456  1.00  1.17           H  
ATOM   4596  HA  ASP A 304      11.372  39.580  35.074  1.00  1.17           H  
ATOM   4597 1HB  ASP A 304      13.917  39.504  33.443  1.00  1.17           H  
ATOM   4598 2HB  ASP A 304      13.048  40.985  33.780  1.00  1.17           H  
ATOM   4599  N   LEU A 305      11.525  38.577  31.962  1.00  1.05           N  
ATOM   4600  CA  LEU A 305      10.860  38.652  30.688  1.00  1.05           C  
ATOM   4601  C   LEU A 305       9.389  38.279  30.880  1.00  1.05           C  
ATOM   4602  O   LEU A 305       8.504  38.982  30.390  1.00  1.05           O  
ATOM   4603  CB  LEU A 305      11.568  37.762  29.677  1.00  1.05           C  
ATOM   4604  CG  LEU A 305      11.020  37.799  28.347  1.00  1.05           C  
ATOM   4605  CD1 LEU A 305      11.064  39.210  27.889  1.00  1.05           C  
ATOM   4606  CD2 LEU A 305      11.850  36.915  27.449  1.00  1.05           C  
ATOM   4607  H   LEU A 305      12.282  37.905  32.099  1.00  1.05           H  
ATOM   4608  HA  LEU A 305      10.915  39.676  30.328  1.00  1.05           H  
ATOM   4609 1HB  LEU A 305      12.619  38.042  29.633  1.00  1.05           H  
ATOM   4610 2HB  LEU A 305      11.504  36.740  30.013  1.00  1.05           H  
ATOM   4611  HG  LEU A 305       9.998  37.460  28.360  1.00  1.05           H  
ATOM   4612 1HD1 LEU A 305      10.660  39.274  26.917  1.00  1.05           H  
ATOM   4613 2HD1 LEU A 305      10.475  39.827  28.562  1.00  1.05           H  
ATOM   4614 3HD1 LEU A 305      12.094  39.558  27.885  1.00  1.05           H  
ATOM   4615 1HD2 LEU A 305      11.460  36.950  26.451  1.00  1.05           H  
ATOM   4616 2HD2 LEU A 305      12.875  37.265  27.448  1.00  1.05           H  
ATOM   4617 3HD2 LEU A 305      11.824  35.896  27.818  1.00  1.05           H  
ATOM   4618  N   GLU A 306       9.109  37.221  31.650  1.00  0.96           N  
ATOM   4619  CA  GLU A 306       7.723  36.855  31.924  1.00  0.96           C  
ATOM   4620  C   GLU A 306       6.973  38.041  32.496  1.00  0.96           C  
ATOM   4621  O   GLU A 306       5.855  38.328  32.071  1.00  0.96           O  
ATOM   4622  CB  GLU A 306       7.630  35.680  32.910  1.00  0.96           C  
ATOM   4623  CG  GLU A 306       6.183  35.302  33.296  1.00  0.96           C  
ATOM   4624  CD  GLU A 306       6.053  34.065  34.174  1.00  0.96           C  
ATOM   4625  OE1 GLU A 306       7.049  33.488  34.541  1.00  0.96           O  
ATOM   4626  OE2 GLU A 306       4.936  33.699  34.464  1.00  0.96           O  
ATOM   4627  H   GLU A 306       9.868  36.658  32.025  1.00  0.96           H  
ATOM   4628  HA  GLU A 306       7.247  36.563  30.990  1.00  0.96           H  
ATOM   4629 1HB  GLU A 306       8.113  34.803  32.478  1.00  0.96           H  
ATOM   4630 2HB  GLU A 306       8.159  35.924  33.822  1.00  0.96           H  
ATOM   4631 1HG  GLU A 306       5.762  36.147  33.844  1.00  0.96           H  
ATOM   4632 2HG  GLU A 306       5.597  35.180  32.420  1.00  0.96           H  
ATOM   4633  N   ALA A 307       7.593  38.754  33.442  1.00  0.90           N  
ATOM   4634  CA  ALA A 307       6.971  39.933  34.031  1.00  0.90           C  
ATOM   4635  C   ALA A 307       6.695  41.015  32.979  1.00  0.90           C  
ATOM   4636  O   ALA A 307       5.698  41.734  33.057  1.00  0.90           O  
ATOM   4637  CB  ALA A 307       7.853  40.497  35.130  1.00  0.90           C  
ATOM   4638  H   ALA A 307       8.512  38.445  33.768  1.00  0.90           H  
ATOM   4639  HA  ALA A 307       6.021  39.626  34.463  1.00  0.90           H  
ATOM   4640 1HB  ALA A 307       7.363  41.355  35.585  1.00  0.90           H  
ATOM   4641 2HB  ALA A 307       8.023  39.729  35.883  1.00  0.90           H  
ATOM   4642 3HB  ALA A 307       8.803  40.807  34.713  1.00  0.90           H  
ATOM   4643  N   CYS A 308       7.589  41.167  32.002  1.00  0.87           N  
ATOM   4644  CA  CYS A 308       7.417  42.195  30.971  1.00  0.87           C  
ATOM   4645  C   CYS A 308       6.194  41.897  30.126  1.00  0.87           C  
ATOM   4646  O   CYS A 308       5.401  42.782  29.772  1.00  0.87           O  
ATOM   4647  CB  CYS A 308       8.628  42.200  30.049  1.00  0.87           C  
ATOM   4648  SG  CYS A 308      10.124  42.731  30.828  1.00  0.87           S  
ATOM   4649  H   CYS A 308       8.421  40.571  31.991  1.00  0.87           H  
ATOM   4650  HA  CYS A 308       7.288  43.165  31.437  1.00  0.87           H  
ATOM   4651 1HB  CYS A 308       8.791  41.218  29.648  1.00  0.87           H  
ATOM   4652 2HB  CYS A 308       8.441  42.846  29.205  1.00  0.87           H  
ATOM   4653  HG  CYS A 308      10.215  41.680  31.692  1.00  0.87           H  
ATOM   4654  N   ILE A 309       6.042  40.618  29.838  1.00  0.85           N  
ATOM   4655  CA  ILE A 309       4.971  40.117  29.012  1.00  0.85           C  
ATOM   4656  C   ILE A 309       3.655  40.196  29.787  1.00  0.85           C  
ATOM   4657  O   ILE A 309       2.670  40.758  29.304  1.00  0.85           O  
ATOM   4658  CB  ILE A 309       5.310  38.668  28.639  1.00  0.85           C  
ATOM   4659  CG1 ILE A 309       6.601  38.648  27.770  1.00  0.85           C  
ATOM   4660  CG2 ILE A 309       4.155  38.043  27.854  1.00  0.85           C  
ATOM   4661  CD1 ILE A 309       7.221  37.291  27.649  1.00  0.85           C  
ATOM   4662  H   ILE A 309       6.748  39.961  30.182  1.00  0.85           H  
ATOM   4663  HA  ILE A 309       4.890  40.724  28.118  1.00  0.85           H  
ATOM   4664  HB  ILE A 309       5.499  38.091  29.540  1.00  0.85           H  
ATOM   4665 1HG1 ILE A 309       6.362  38.982  26.783  1.00  0.85           H  
ATOM   4666 2HG1 ILE A 309       7.334  39.330  28.197  1.00  0.85           H  
ATOM   4667 1HG2 ILE A 309       4.402  37.022  27.601  1.00  0.85           H  
ATOM   4668 2HG2 ILE A 309       3.253  38.045  28.468  1.00  0.85           H  
ATOM   4669 3HG2 ILE A 309       3.975  38.611  26.941  1.00  0.85           H  
ATOM   4670 1HD1 ILE A 309       8.104  37.352  27.020  1.00  0.85           H  
ATOM   4671 2HD1 ILE A 309       7.501  36.933  28.636  1.00  0.85           H  
ATOM   4672 3HD1 ILE A 309       6.531  36.614  27.225  1.00  0.85           H  
ATOM   4673  N   ALA A 310       3.668  39.697  31.027  1.00  0.84           N  
ATOM   4674  CA  ALA A 310       2.509  39.666  31.917  1.00  0.84           C  
ATOM   4675  C   ALA A 310       1.957  41.055  32.207  1.00  0.84           C  
ATOM   4676  O   ALA A 310       0.743  41.238  32.297  1.00  0.84           O  
ATOM   4677  CB  ALA A 310       2.887  38.994  33.224  1.00  0.84           C  
ATOM   4678  H   ALA A 310       4.524  39.275  31.364  1.00  0.84           H  
ATOM   4679  HA  ALA A 310       1.729  39.085  31.428  1.00  0.84           H  
ATOM   4680 1HB  ALA A 310       2.015  38.941  33.872  1.00  0.84           H  
ATOM   4681 2HB  ALA A 310       3.257  37.987  33.018  1.00  0.84           H  
ATOM   4682 3HB  ALA A 310       3.668  39.575  33.710  1.00  0.84           H  
ATOM   4683  N   ARG A 311       2.842  42.048  32.317  1.00  0.82           N  
ATOM   4684  CA  ARG A 311       2.433  43.425  32.562  1.00  0.82           C  
ATOM   4685  C   ARG A 311       1.885  44.112  31.318  1.00  0.82           C  
ATOM   4686  O   ARG A 311       1.380  45.234  31.406  1.00  0.82           O  
ATOM   4687  CB  ARG A 311       3.583  44.258  33.117  1.00  0.82           C  
ATOM   4688  CG  ARG A 311       4.023  43.917  34.546  1.00  0.82           C  
ATOM   4689  CD  ARG A 311       5.265  44.662  34.937  1.00  0.82           C  
ATOM   4690  NE  ARG A 311       6.428  44.196  34.207  1.00  0.82           N  
ATOM   4691  CZ  ARG A 311       7.620  44.842  34.132  1.00  0.82           C  
ATOM   4692  NH1 ARG A 311       7.825  46.002  34.701  1.00  0.82           N  
ATOM   4693  NH2 ARG A 311       8.617  44.330  33.476  1.00  0.82           N  
ATOM   4694  H   ARG A 311       3.842  41.848  32.272  1.00  0.82           H  
ATOM   4695  HA  ARG A 311       1.644  43.407  33.313  1.00  0.82           H  
ATOM   4696 1HB  ARG A 311       4.455  44.122  32.472  1.00  0.82           H  
ATOM   4697 2HB  ARG A 311       3.318  45.312  33.087  1.00  0.82           H  
ATOM   4698 1HG  ARG A 311       3.231  44.203  35.236  1.00  0.82           H  
ATOM   4699 2HG  ARG A 311       4.205  42.851  34.639  1.00  0.82           H  
ATOM   4700 1HD  ARG A 311       5.134  45.723  34.726  1.00  0.82           H  
ATOM   4701 2HD  ARG A 311       5.452  44.522  36.000  1.00  0.82           H  
ATOM   4702  HE  ARG A 311       6.338  43.292  33.725  1.00  0.82           H  
ATOM   4703 1HH1 ARG A 311       7.097  46.462  35.221  1.00  0.82           H  
ATOM   4704 2HH1 ARG A 311       8.758  46.433  34.569  1.00  0.82           H  
ATOM   4705 1HH2 ARG A 311       8.534  43.454  32.991  1.00  0.82           H  
ATOM   4706 2HH2 ARG A 311       9.496  44.857  33.425  1.00  0.82           H  
ATOM   4707  N   GLY A 312       2.012  43.480  30.150  1.00  0.81           N  
ATOM   4708  CA  GLY A 312       1.524  44.093  28.934  1.00  0.81           C  
ATOM   4709  C   GLY A 312       2.373  45.272  28.494  1.00  0.81           C  
ATOM   4710  O   GLY A 312       1.840  46.237  27.945  1.00  0.81           O  
ATOM   4711  H   GLY A 312       2.406  42.546  30.091  1.00  0.81           H  
ATOM   4712 1HA  GLY A 312       1.510  43.340  28.144  1.00  0.81           H  
ATOM   4713 2HA  GLY A 312       0.496  44.416  29.083  1.00  0.81           H  
ATOM   4714  N   LEU A 313       3.687  45.243  28.730  1.00  0.79           N  
ATOM   4715  CA  LEU A 313       4.442  46.426  28.356  1.00  0.79           C  
ATOM   4716  C   LEU A 313       4.275  46.627  26.851  1.00  0.79           C  
ATOM   4717  O   LEU A 313       4.368  45.651  26.092  1.00  0.79           O  
ATOM   4718  CB  LEU A 313       5.931  46.256  28.663  1.00  0.79           C  
ATOM   4719  CG  LEU A 313       6.310  46.087  30.106  1.00  0.79           C  
ATOM   4720  CD1 LEU A 313       7.797  45.888  30.156  1.00  0.79           C  
ATOM   4721  CD2 LEU A 313       5.863  47.271  30.924  1.00  0.79           C  
ATOM   4722  H   LEU A 313       4.143  44.432  29.162  1.00  0.79           H  
ATOM   4723  HA  LEU A 313       4.039  47.266  28.915  1.00  0.79           H  
ATOM   4724 1HB  LEU A 313       6.276  45.367  28.150  1.00  0.79           H  
ATOM   4725 2HB  LEU A 313       6.481  47.107  28.275  1.00  0.79           H  
ATOM   4726  HG  LEU A 313       5.837  45.189  30.501  1.00  0.79           H  
ATOM   4727 1HD1 LEU A 313       8.104  45.736  31.179  1.00  0.79           H  
ATOM   4728 2HD1 LEU A 313       8.065  45.033  29.565  1.00  0.79           H  
ATOM   4729 3HD1 LEU A 313       8.298  46.771  29.760  1.00  0.79           H  
ATOM   4730 1HD2 LEU A 313       6.155  47.119  31.965  1.00  0.79           H  
ATOM   4731 2HD2 LEU A 313       6.334  48.179  30.543  1.00  0.79           H  
ATOM   4732 3HD2 LEU A 313       4.777  47.367  30.858  1.00  0.79           H  
ATOM   4733  N   PRO A 314       4.108  47.869  26.359  1.00  0.76           N  
ATOM   4734  CA  PRO A 314       3.927  48.161  24.952  1.00  0.76           C  
ATOM   4735  C   PRO A 314       5.131  47.721  24.157  1.00  0.76           C  
ATOM   4736  O   PRO A 314       5.025  47.382  22.984  1.00  0.76           O  
ATOM   4737  CB  PRO A 314       3.763  49.684  24.933  1.00  0.76           C  
ATOM   4738  CG  PRO A 314       4.417  50.164  26.229  1.00  0.76           C  
ATOM   4739  CD  PRO A 314       4.164  49.051  27.232  1.00  0.76           C  
ATOM   4740  HA  PRO A 314       3.013  47.659  24.596  1.00  0.76           H  
ATOM   4741 1HB  PRO A 314       4.246  50.101  24.035  1.00  0.76           H  
ATOM   4742 2HB  PRO A 314       2.697  49.945  24.875  1.00  0.76           H  
ATOM   4743 1HG  PRO A 314       5.488  50.355  26.064  1.00  0.76           H  
ATOM   4744 2HG  PRO A 314       3.971  51.122  26.541  1.00  0.76           H  
ATOM   4745 1HD  PRO A 314       5.010  49.009  27.929  1.00  0.76           H  
ATOM   4746 2HD  PRO A 314       3.197  49.190  27.745  1.00  0.76           H  
ATOM   4747  N   ALA A 315       6.287  47.664  24.815  1.00  0.74           N  
ATOM   4748  CA  ALA A 315       7.490  47.215  24.147  1.00  0.74           C  
ATOM   4749  C   ALA A 315       7.343  45.757  23.731  1.00  0.74           C  
ATOM   4750  O   ALA A 315       7.806  45.362  22.658  1.00  0.74           O  
ATOM   4751  CB  ALA A 315       8.685  47.406  25.045  1.00  0.74           C  
ATOM   4752  H   ALA A 315       6.337  47.950  25.780  1.00  0.74           H  
ATOM   4753  HA  ALA A 315       7.624  47.811  23.243  1.00  0.74           H  
ATOM   4754 1HB  ALA A 315       9.586  47.085  24.521  1.00  0.74           H  
ATOM   4755 2HB  ALA A 315       8.777  48.458  25.308  1.00  0.74           H  
ATOM   4756 3HB  ALA A 315       8.545  46.818  25.947  1.00  0.74           H  
ATOM   4757  N   VAL A 316       6.687  44.949  24.571  1.00  0.71           N  
ATOM   4758  CA  VAL A 316       6.529  43.550  24.248  1.00  0.71           C  
ATOM   4759  C   VAL A 316       5.530  43.469  23.122  1.00  0.71           C  
ATOM   4760  O   VAL A 316       5.721  42.710  22.180  1.00  0.71           O  
ATOM   4761  CB  VAL A 316       6.039  42.697  25.432  1.00  0.71           C  
ATOM   4762  CG1 VAL A 316       5.763  41.290  24.932  1.00  0.71           C  
ATOM   4763  CG2 VAL A 316       7.070  42.661  26.546  1.00  0.71           C  
ATOM   4764  H   VAL A 316       6.246  45.312  25.409  1.00  0.71           H  
ATOM   4765  HA  VAL A 316       7.485  43.154  23.906  1.00  0.71           H  
ATOM   4766  HB  VAL A 316       5.102  43.114  25.811  1.00  0.71           H  
ATOM   4767 1HG1 VAL A 316       5.384  40.691  25.740  1.00  0.71           H  
ATOM   4768 2HG1 VAL A 316       5.022  41.343  24.151  1.00  0.71           H  
ATOM   4769 3HG1 VAL A 316       6.679  40.844  24.539  1.00  0.71           H  
ATOM   4770 1HG2 VAL A 316       6.700  42.054  27.352  1.00  0.71           H  
ATOM   4771 2HG2 VAL A 316       7.991  42.236  26.175  1.00  0.71           H  
ATOM   4772 3HG2 VAL A 316       7.248  43.667  26.903  1.00  0.71           H  
ATOM   4773  N   THR A 317       4.458  44.260  23.216  1.00  0.69           N  
ATOM   4774  CA  THR A 317       3.434  44.228  22.177  1.00  0.69           C  
ATOM   4775  C   THR A 317       4.016  44.566  20.804  1.00  0.69           C  
ATOM   4776  O   THR A 317       3.728  43.873  19.821  1.00  0.69           O  
ATOM   4777  CB  THR A 317       2.278  45.189  22.477  1.00  0.69           C  
ATOM   4778  OG1 THR A 317       1.645  44.815  23.712  1.00  0.69           O  
ATOM   4779  CG2 THR A 317       1.263  45.114  21.344  1.00  0.69           C  
ATOM   4780  H   THR A 317       4.363  44.872  24.031  1.00  0.69           H  
ATOM   4781  HA  THR A 317       3.028  43.223  22.128  1.00  0.69           H  
ATOM   4782  HB  THR A 317       2.657  46.205  22.560  1.00  0.69           H  
ATOM   4783  HG1 THR A 317       2.291  44.872  24.429  1.00  0.69           H  
ATOM   4784 1HG2 THR A 317       0.439  45.793  21.549  1.00  0.69           H  
ATOM   4785 2HG2 THR A 317       1.745  45.399  20.405  1.00  0.69           H  
ATOM   4786 3HG2 THR A 317       0.884  44.095  21.261  1.00  0.69           H  
ATOM   4787  N   GLU A 318       4.841  45.619  20.717  1.00  0.67           N  
ATOM   4788  CA  GLU A 318       5.423  45.943  19.419  1.00  0.67           C  
ATOM   4789  C   GLU A 318       6.302  44.791  18.943  1.00  0.67           C  
ATOM   4790  O   GLU A 318       6.268  44.427  17.761  1.00  0.67           O  
ATOM   4791  CB  GLU A 318       6.243  47.244  19.446  1.00  0.67           C  
ATOM   4792  CG  GLU A 318       5.426  48.533  19.593  1.00  0.67           C  
ATOM   4793  CD  GLU A 318       6.283  49.799  19.509  1.00  0.67           C  
ATOM   4794  OE1 GLU A 318       7.487  49.683  19.408  1.00  0.67           O  
ATOM   4795  OE2 GLU A 318       5.725  50.874  19.536  1.00  0.67           O  
ATOM   4796  H   GLU A 318       5.043  46.185  21.542  1.00  0.67           H  
ATOM   4797  HA  GLU A 318       4.613  46.068  18.701  1.00  0.67           H  
ATOM   4798 1HB  GLU A 318       6.953  47.201  20.278  1.00  0.67           H  
ATOM   4799 2HB  GLU A 318       6.818  47.325  18.531  1.00  0.67           H  
ATOM   4800 1HG  GLU A 318       4.674  48.564  18.806  1.00  0.67           H  
ATOM   4801 2HG  GLU A 318       4.909  48.512  20.552  1.00  0.67           H  
ATOM   4802  N   TRP A 319       7.042  44.169  19.868  1.00  0.66           N  
ATOM   4803  CA  TRP A 319       7.860  43.033  19.495  1.00  0.66           C  
ATOM   4804  C   TRP A 319       7.016  41.896  18.965  1.00  0.66           C  
ATOM   4805  O   TRP A 319       7.379  41.282  17.965  1.00  0.66           O  
ATOM   4806  CB  TRP A 319       8.714  42.509  20.623  1.00  0.66           C  
ATOM   4807  CG  TRP A 319       9.484  41.300  20.161  1.00  0.66           C  
ATOM   4808  CD1 TRP A 319      10.676  41.306  19.514  1.00  0.66           C  
ATOM   4809  CD2 TRP A 319       9.114  39.889  20.298  1.00  0.66           C  
ATOM   4810  NE1 TRP A 319      11.062  40.024  19.235  1.00  0.66           N  
ATOM   4811  CE2 TRP A 319      10.130  39.153  19.723  1.00  0.66           C  
ATOM   4812  CE3 TRP A 319       8.016  39.212  20.861  1.00  0.66           C  
ATOM   4813  CZ2 TRP A 319      10.107  37.779  19.697  1.00  0.66           C  
ATOM   4814  CZ3 TRP A 319       7.995  37.824  20.817  1.00  0.66           C  
ATOM   4815  CH2 TRP A 319       9.019  37.127  20.258  1.00  0.66           C  
ATOM   4816  H   TRP A 319       7.062  44.503  20.833  1.00  0.66           H  
ATOM   4817  HA  TRP A 319       8.528  43.350  18.701  1.00  0.66           H  
ATOM   4818 1HB  TRP A 319       9.403  43.261  20.937  1.00  0.66           H  
ATOM   4819 2HB  TRP A 319       8.091  42.241  21.469  1.00  0.66           H  
ATOM   4820  HD1 TRP A 319      11.234  42.197  19.238  1.00  0.66           H  
ATOM   4821  HE1 TRP A 319      11.901  39.734  18.721  1.00  0.66           H  
ATOM   4822  HE3 TRP A 319       7.206  39.767  21.320  1.00  0.66           H  
ATOM   4823  HZ2 TRP A 319      10.909  37.225  19.261  1.00  0.66           H  
ATOM   4824  HZ3 TRP A 319       7.149  37.304  21.243  1.00  0.66           H  
ATOM   4825  HH2 TRP A 319       8.987  36.037  20.245  1.00  0.66           H  
ATOM   4826  N   ILE A 320       5.899  41.597  19.631  1.00  0.65           N  
ATOM   4827  CA  ILE A 320       5.048  40.497  19.205  1.00  0.65           C  
ATOM   4828  C   ILE A 320       4.584  40.747  17.786  1.00  0.65           C  
ATOM   4829  O   ILE A 320       4.682  39.863  16.939  1.00  0.65           O  
ATOM   4830  CB  ILE A 320       3.819  40.351  20.129  1.00  0.65           C  
ATOM   4831  CG1 ILE A 320       4.215  39.863  21.493  1.00  0.65           C  
ATOM   4832  CG2 ILE A 320       2.829  39.426  19.552  1.00  0.65           C  
ATOM   4833  CD1 ILE A 320       3.097  39.983  22.497  1.00  0.65           C  
ATOM   4834  H   ILE A 320       5.655  42.135  20.458  1.00  0.65           H  
ATOM   4835  HA  ILE A 320       5.619  39.575  19.229  1.00  0.65           H  
ATOM   4836  HB  ILE A 320       3.358  41.331  20.246  1.00  0.65           H  
ATOM   4837 1HG1 ILE A 320       4.504  38.818  21.414  1.00  0.65           H  
ATOM   4838 2HG1 ILE A 320       5.060  40.427  21.842  1.00  0.65           H  
ATOM   4839 1HG2 ILE A 320       1.967  39.369  20.210  1.00  0.65           H  
ATOM   4840 2HG2 ILE A 320       2.530  39.797  18.575  1.00  0.65           H  
ATOM   4841 3HG2 ILE A 320       3.256  38.475  19.464  1.00  0.65           H  
ATOM   4842 1HD1 ILE A 320       3.421  39.615  23.464  1.00  0.65           H  
ATOM   4843 2HD1 ILE A 320       2.806  41.019  22.591  1.00  0.65           H  
ATOM   4844 3HD1 ILE A 320       2.253  39.403  22.156  1.00  0.65           H  
ATOM   4845  N   ASP A 321       4.127  41.953  17.481  1.00  0.65           N  
ATOM   4846  CA  ASP A 321       3.718  42.227  16.108  1.00  0.65           C  
ATOM   4847  C   ASP A 321       4.861  42.059  15.100  1.00  0.65           C  
ATOM   4848  O   ASP A 321       4.652  41.543  13.992  1.00  0.65           O  
ATOM   4849  CB  ASP A 321       3.094  43.618  16.015  1.00  0.65           C  
ATOM   4850  CG  ASP A 321       1.659  43.636  16.579  1.00  0.65           C  
ATOM   4851  OD1 ASP A 321       1.084  42.566  16.736  1.00  0.65           O  
ATOM   4852  OD2 ASP A 321       1.143  44.697  16.842  1.00  0.65           O  
ATOM   4853  H   ASP A 321       4.063  42.674  18.206  1.00  0.65           H  
ATOM   4854  HA  ASP A 321       2.942  41.508  15.845  1.00  0.65           H  
ATOM   4855 1HB  ASP A 321       3.709  44.323  16.588  1.00  0.65           H  
ATOM   4856 2HB  ASP A 321       3.084  43.951  14.980  1.00  0.65           H  
ATOM   4857  N   ASP A 322       6.082  42.439  15.488  1.00  0.64           N  
ATOM   4858  CA  ASP A 322       7.216  42.322  14.582  1.00  0.64           C  
ATOM   4859  C   ASP A 322       7.576  40.840  14.400  1.00  0.64           C  
ATOM   4860  O   ASP A 322       7.879  40.401  13.288  1.00  0.64           O  
ATOM   4861  CB  ASP A 322       8.398  43.119  15.139  1.00  0.64           C  
ATOM   4862  CG  ASP A 322       9.442  43.494  14.121  1.00  0.64           C  
ATOM   4863  OD1 ASP A 322       9.099  44.223  13.204  1.00  0.64           O  
ATOM   4864  OD2 ASP A 322      10.575  43.091  14.214  1.00  0.64           O  
ATOM   4865  H   ASP A 322       6.212  42.869  16.407  1.00  0.64           H  
ATOM   4866  HA  ASP A 322       6.934  42.733  13.615  1.00  0.64           H  
ATOM   4867 1HB  ASP A 322       8.017  44.026  15.598  1.00  0.64           H  
ATOM   4868 2HB  ASP A 322       8.873  42.535  15.934  1.00  0.64           H  
ATOM   4869  N   CYS A 323       7.495  40.068  15.489  1.00  0.65           N  
ATOM   4870  CA  CYS A 323       7.770  38.637  15.491  1.00  0.65           C  
ATOM   4871  C   CYS A 323       6.828  37.936  14.541  1.00  0.65           C  
ATOM   4872  O   CYS A 323       7.260  37.133  13.718  1.00  0.65           O  
ATOM   4873  CB  CYS A 323       7.605  38.050  16.881  1.00  0.65           C  
ATOM   4874  SG  CYS A 323       7.943  36.274  16.994  1.00  0.65           S  
ATOM   4875  H   CYS A 323       7.249  40.503  16.370  1.00  0.65           H  
ATOM   4876  HA  CYS A 323       8.798  38.480  15.163  1.00  0.65           H  
ATOM   4877 1HB  CYS A 323       8.273  38.571  17.554  1.00  0.65           H  
ATOM   4878 2HB  CYS A 323       6.599  38.227  17.231  1.00  0.65           H  
ATOM   4879  HG  CYS A 323       8.043  36.250  18.317  1.00  0.65           H  
ATOM   4880  N   VAL A 324       5.542  38.263  14.642  1.00  0.65           N  
ATOM   4881  CA  VAL A 324       4.523  37.689  13.782  1.00  0.65           C  
ATOM   4882  C   VAL A 324       4.791  38.013  12.331  1.00  0.65           C  
ATOM   4883  O   VAL A 324       4.714  37.135  11.471  1.00  0.65           O  
ATOM   4884  CB  VAL A 324       3.161  38.246  14.189  1.00  0.65           C  
ATOM   4885  CG1 VAL A 324       2.070  37.883  13.192  1.00  0.65           C  
ATOM   4886  CG2 VAL A 324       2.830  37.682  15.550  1.00  0.65           C  
ATOM   4887  H   VAL A 324       5.261  38.934  15.359  1.00  0.65           H  
ATOM   4888  HA  VAL A 324       4.525  36.611  13.920  1.00  0.65           H  
ATOM   4889  HB  VAL A 324       3.230  39.333  14.243  1.00  0.65           H  
ATOM   4890 1HG1 VAL A 324       1.122  38.298  13.523  1.00  0.65           H  
ATOM   4891 2HG1 VAL A 324       2.319  38.286  12.212  1.00  0.65           H  
ATOM   4892 3HG1 VAL A 324       1.984  36.834  13.133  1.00  0.65           H  
ATOM   4893 1HG2 VAL A 324       1.919  38.090  15.884  1.00  0.65           H  
ATOM   4894 2HG2 VAL A 324       2.758  36.609  15.503  1.00  0.65           H  
ATOM   4895 3HG2 VAL A 324       3.597  37.945  16.231  1.00  0.65           H  
ATOM   4896  N   ASP A 325       5.129  39.271  12.046  1.00  0.66           N  
ATOM   4897  CA  ASP A 325       5.448  39.660  10.683  1.00  0.66           C  
ATOM   4898  C   ASP A 325       6.688  38.922  10.165  1.00  0.66           C  
ATOM   4899  O   ASP A 325       6.777  38.624   8.977  1.00  0.66           O  
ATOM   4900  CB  ASP A 325       5.659  41.173  10.608  1.00  0.66           C  
ATOM   4901  CG  ASP A 325       5.764  41.717   9.183  1.00  0.66           C  
ATOM   4902  OD1 ASP A 325       4.802  41.644   8.456  1.00  0.66           O  
ATOM   4903  OD2 ASP A 325       6.821  42.235   8.838  1.00  0.66           O  
ATOM   4904  H   ASP A 325       5.153  39.976  12.785  1.00  0.66           H  
ATOM   4905  HA  ASP A 325       4.604  39.396  10.047  1.00  0.66           H  
ATOM   4906 1HB  ASP A 325       4.834  41.672  11.119  1.00  0.66           H  
ATOM   4907 2HB  ASP A 325       6.561  41.423  11.156  1.00  0.66           H  
ATOM   4908  N   ALA A 326       7.657  38.644  11.048  1.00  0.68           N  
ATOM   4909  CA  ALA A 326       8.866  37.922  10.664  1.00  0.68           C  
ATOM   4910  C   ALA A 326       8.580  36.439  10.422  1.00  0.68           C  
ATOM   4911  O   ALA A 326       9.084  35.832   9.475  1.00  0.68           O  
ATOM   4912  CB  ALA A 326       9.915  38.073  11.744  1.00  0.68           C  
ATOM   4913  H   ALA A 326       7.557  38.962  12.010  1.00  0.68           H  
ATOM   4914  HA  ALA A 326       9.234  38.358   9.738  1.00  0.68           H  
ATOM   4915 1HB  ALA A 326      10.818  37.582  11.434  1.00  0.68           H  
ATOM   4916 2HB  ALA A 326      10.110  39.112  11.908  1.00  0.68           H  
ATOM   4917 3HB  ALA A 326       9.554  37.634  12.672  1.00  0.68           H  
ATOM   4918  N   LEU A 327       7.763  35.853  11.291  1.00  0.69           N  
ATOM   4919  CA  LEU A 327       7.417  34.449  11.189  1.00  0.69           C  
ATOM   4920  C   LEU A 327       6.447  34.125  10.078  1.00  0.69           C  
ATOM   4921  O   LEU A 327       6.624  33.124   9.398  1.00  0.69           O  
ATOM   4922  CB  LEU A 327       6.832  33.957  12.505  1.00  0.69           C  
ATOM   4923  CG  LEU A 327       7.780  33.807  13.651  1.00  0.69           C  
ATOM   4924  CD1 LEU A 327       6.993  33.499  14.936  1.00  0.69           C  
ATOM   4925  CD2 LEU A 327       8.719  32.679  13.304  1.00  0.69           C  
ATOM   4926  H   LEU A 327       7.387  36.396  12.064  1.00  0.69           H  
ATOM   4927  HA  LEU A 327       8.337  33.900  11.002  1.00  0.69           H  
ATOM   4928 1HB  LEU A 327       6.126  34.711  12.809  1.00  0.69           H  
ATOM   4929 2HB  LEU A 327       6.307  33.015  12.346  1.00  0.69           H  
ATOM   4930  HG  LEU A 327       8.338  34.731  13.800  1.00  0.69           H  
ATOM   4931 1HD1 LEU A 327       7.684  33.379  15.763  1.00  0.69           H  
ATOM   4932 2HD1 LEU A 327       6.313  34.328  15.147  1.00  0.69           H  
ATOM   4933 3HD1 LEU A 327       6.421  32.586  14.805  1.00  0.69           H  
ATOM   4934 1HD2 LEU A 327       9.437  32.528  14.111  1.00  0.69           H  
ATOM   4935 2HD2 LEU A 327       8.154  31.786  13.140  1.00  0.69           H  
ATOM   4936 3HD2 LEU A 327       9.229  32.915  12.395  1.00  0.69           H  
ATOM   4937  N   ALA A 328       5.449  34.964   9.830  1.00  0.72           N  
ATOM   4938  CA  ALA A 328       4.475  34.620   8.804  1.00  0.72           C  
ATOM   4939  C   ALA A 328       5.128  34.228   7.452  1.00  0.72           C  
ATOM   4940  O   ALA A 328       4.805  33.149   6.961  1.00  0.72           O  
ATOM   4941  CB  ALA A 328       3.473  35.754   8.634  1.00  0.72           C  
ATOM   4942  H   ALA A 328       5.324  35.808  10.388  1.00  0.72           H  
ATOM   4943  HA  ALA A 328       3.927  33.748   9.158  1.00  0.72           H  
ATOM   4944 1HB  ALA A 328       2.713  35.461   7.911  1.00  0.72           H  
ATOM   4945 2HB  ALA A 328       3.001  35.947   9.600  1.00  0.72           H  
ATOM   4946 3HB  ALA A 328       3.948  36.659   8.303  1.00  0.72           H  
ATOM   4947  N   PRO A 329       6.063  34.997   6.818  1.00  0.75           N  
ATOM   4948  CA  PRO A 329       6.724  34.615   5.580  1.00  0.75           C  
ATOM   4949  C   PRO A 329       7.616  33.403   5.742  1.00  0.75           C  
ATOM   4950  O   PRO A 329       7.920  32.719   4.765  1.00  0.75           O  
ATOM   4951  CB  PRO A 329       7.554  35.858   5.223  1.00  0.75           C  
ATOM   4952  CG  PRO A 329       7.745  36.566   6.508  1.00  0.75           C  
ATOM   4953  CD  PRO A 329       6.483  36.315   7.292  1.00  0.75           C  
ATOM   4954  HA  PRO A 329       5.965  34.423   4.817  1.00  0.75           H  
ATOM   4955 1HB  PRO A 329       8.517  35.540   4.792  1.00  0.75           H  
ATOM   4956 2HB  PRO A 329       7.058  36.459   4.469  1.00  0.75           H  
ATOM   4957 1HG  PRO A 329       8.635  36.175   7.018  1.00  0.75           H  
ATOM   4958 2HG  PRO A 329       7.927  37.637   6.346  1.00  0.75           H  
ATOM   4959 1HD  PRO A 329       6.773  36.322   8.299  1.00  0.75           H  
ATOM   4960 2HD  PRO A 329       5.747  37.085   7.063  1.00  0.75           H  
ATOM   4961  N   ALA A 330       8.038  33.109   6.966  1.00  0.78           N  
ATOM   4962  CA  ALA A 330       8.889  31.964   7.163  1.00  0.78           C  
ATOM   4963  C   ALA A 330       8.018  30.740   7.116  1.00  0.78           C  
ATOM   4964  O   ALA A 330       8.335  29.746   6.464  1.00  0.78           O  
ATOM   4965  CB  ALA A 330       9.622  32.067   8.476  1.00  0.78           C  
ATOM   4966  H   ALA A 330       7.746  33.641   7.777  1.00  0.78           H  
ATOM   4967  HA  ALA A 330       9.603  31.915   6.348  1.00  0.78           H  
ATOM   4968 1HB  ALA A 330      10.246  31.209   8.599  1.00  0.78           H  
ATOM   4969 2HB  ALA A 330      10.238  32.970   8.478  1.00  0.78           H  
ATOM   4970 3HB  ALA A 330       8.914  32.112   9.294  1.00  0.78           H  
ATOM   4971  N   LEU A 331       6.873  30.841   7.775  1.00  0.83           N  
ATOM   4972  CA  LEU A 331       5.948  29.739   7.801  1.00  0.83           C  
ATOM   4973  C   LEU A 331       5.381  29.531   6.409  1.00  0.83           C  
ATOM   4974  O   LEU A 331       5.284  28.395   5.951  1.00  0.83           O  
ATOM   4975  CB  LEU A 331       4.856  29.999   8.845  1.00  0.83           C  
ATOM   4976  CG  LEU A 331       5.376  29.972  10.303  1.00  0.83           C  
ATOM   4977  CD1 LEU A 331       4.247  30.374  11.281  1.00  0.83           C  
ATOM   4978  CD2 LEU A 331       5.931  28.574  10.585  1.00  0.83           C  
ATOM   4979  H   LEU A 331       6.661  31.697   8.281  1.00  0.83           H  
ATOM   4980  HA  LEU A 331       6.489  28.839   8.089  1.00  0.83           H  
ATOM   4981 1HB  LEU A 331       4.436  30.985   8.662  1.00  0.83           H  
ATOM   4982 2HB  LEU A 331       4.069  29.254   8.738  1.00  0.83           H  
ATOM   4983  HG  LEU A 331       6.181  30.704  10.416  1.00  0.83           H  
ATOM   4984 1HD1 LEU A 331       4.628  30.368  12.304  1.00  0.83           H  
ATOM   4985 2HD1 LEU A 331       3.900  31.377  11.029  1.00  0.83           H  
ATOM   4986 3HD1 LEU A 331       3.420  29.671  11.198  1.00  0.83           H  
ATOM   4987 1HD2 LEU A 331       6.318  28.523  11.593  1.00  0.83           H  
ATOM   4988 2HD2 LEU A 331       5.140  27.843  10.463  1.00  0.83           H  
ATOM   4989 3HD2 LEU A 331       6.731  28.355   9.881  1.00  0.83           H  
ATOM   4990  N   ARG A 332       5.085  30.620   5.682  1.00  0.89           N  
ATOM   4991  CA  ARG A 332       4.572  30.445   4.330  1.00  0.89           C  
ATOM   4992  C   ARG A 332       5.634  29.761   3.466  1.00  0.89           C  
ATOM   4993  O   ARG A 332       5.325  28.838   2.706  1.00  0.89           O  
ATOM   4994  CB  ARG A 332       4.179  31.776   3.687  1.00  0.89           C  
ATOM   4995  CG  ARG A 332       2.915  32.468   4.237  1.00  0.89           C  
ATOM   4996  CD  ARG A 332       2.453  33.578   3.326  1.00  0.89           C  
ATOM   4997  NE  ARG A 332       3.441  34.665   3.197  1.00  0.89           N  
ATOM   4998  CZ  ARG A 332       3.534  35.773   3.980  1.00  0.89           C  
ATOM   4999  NH1 ARG A 332       2.691  36.011   4.949  1.00  0.89           N  
ATOM   5000  NH2 ARG A 332       4.493  36.648   3.748  1.00  0.89           N  
ATOM   5001  H   ARG A 332       5.173  31.552   6.085  1.00  0.89           H  
ATOM   5002  HA  ARG A 332       3.691  29.811   4.368  1.00  0.89           H  
ATOM   5003 1HB  ARG A 332       5.003  32.473   3.804  1.00  0.89           H  
ATOM   5004 2HB  ARG A 332       4.033  31.628   2.618  1.00  0.89           H  
ATOM   5005 1HG  ARG A 332       2.108  31.742   4.335  1.00  0.89           H  
ATOM   5006 2HG  ARG A 332       3.127  32.900   5.205  1.00  0.89           H  
ATOM   5007 1HD  ARG A 332       2.261  33.175   2.331  1.00  0.89           H  
ATOM   5008 2HD  ARG A 332       1.537  33.993   3.717  1.00  0.89           H  
ATOM   5009  HE  ARG A 332       4.129  34.564   2.465  1.00  0.89           H  
ATOM   5010 1HH1 ARG A 332       1.890  35.408   5.105  1.00  0.89           H  
ATOM   5011 2HH1 ARG A 332       2.786  36.854   5.494  1.00  0.89           H  
ATOM   5012 1HH2 ARG A 332       5.151  36.490   2.996  1.00  0.89           H  
ATOM   5013 2HH2 ARG A 332       4.565  37.478   4.319  1.00  0.89           H  
ATOM   5014  N   ALA A 333       6.902  30.173   3.619  1.00  0.97           N  
ATOM   5015  CA  ALA A 333       7.989  29.580   2.850  1.00  0.97           C  
ATOM   5016  C   ALA A 333       8.113  28.092   3.118  1.00  0.97           C  
ATOM   5017  O   ALA A 333       8.371  27.312   2.203  1.00  0.97           O  
ATOM   5018  CB  ALA A 333       9.300  30.258   3.189  1.00  0.97           C  
ATOM   5019  H   ALA A 333       7.130  30.942   4.248  1.00  0.97           H  
ATOM   5020  HA  ALA A 333       7.770  29.720   1.793  1.00  0.97           H  
ATOM   5021 1HB  ALA A 333      10.101  29.825   2.598  1.00  0.97           H  
ATOM   5022 2HB  ALA A 333       9.224  31.324   2.979  1.00  0.97           H  
ATOM   5023 3HB  ALA A 333       9.507  30.115   4.240  1.00  0.97           H  
ATOM   5024  N   VAL A 334       7.908  27.679   4.368  1.00  1.05           N  
ATOM   5025  CA  VAL A 334       7.997  26.267   4.682  1.00  1.05           C  
ATOM   5026  C   VAL A 334       6.820  25.512   4.092  1.00  1.05           C  
ATOM   5027  O   VAL A 334       7.011  24.468   3.481  1.00  1.05           O  
ATOM   5028  CB  VAL A 334       8.069  26.001   6.195  1.00  1.05           C  
ATOM   5029  CG1 VAL A 334       8.004  24.497   6.434  1.00  1.05           C  
ATOM   5030  CG2 VAL A 334       9.379  26.555   6.761  1.00  1.05           C  
ATOM   5031  H   VAL A 334       7.728  28.362   5.106  1.00  1.05           H  
ATOM   5032  HA  VAL A 334       8.910  25.877   4.234  1.00  1.05           H  
ATOM   5033  HB  VAL A 334       7.219  26.476   6.694  1.00  1.05           H  
ATOM   5034 1HG1 VAL A 334       8.070  24.311   7.494  1.00  1.05           H  
ATOM   5035 2HG1 VAL A 334       7.065  24.102   6.041  1.00  1.05           H  
ATOM   5036 3HG1 VAL A 334       8.839  24.012   5.935  1.00  1.05           H  
ATOM   5037 1HG2 VAL A 334       9.422  26.356   7.830  1.00  1.05           H  
ATOM   5038 2HG2 VAL A 334      10.221  26.072   6.267  1.00  1.05           H  
ATOM   5039 3HG2 VAL A 334       9.433  27.619   6.593  1.00  1.05           H  
ATOM   5040  N   LEU A 335       5.612  26.063   4.219  1.00  1.14           N  
ATOM   5041  CA  LEU A 335       4.385  25.435   3.723  1.00  1.14           C  
ATOM   5042  C   LEU A 335       4.401  25.236   2.210  1.00  1.14           C  
ATOM   5043  O   LEU A 335       3.839  24.271   1.693  1.00  1.14           O  
ATOM   5044  CB  LEU A 335       3.191  26.294   4.111  1.00  1.14           C  
ATOM   5045  CG  LEU A 335       2.892  26.342   5.602  1.00  1.14           C  
ATOM   5046  CD1 LEU A 335       1.856  27.417   5.829  1.00  1.14           C  
ATOM   5047  CD2 LEU A 335       2.422  24.950   6.089  1.00  1.14           C  
ATOM   5048  H   LEU A 335       5.530  26.947   4.721  1.00  1.14           H  
ATOM   5049  HA  LEU A 335       4.280  24.471   4.203  1.00  1.14           H  
ATOM   5050 1HB  LEU A 335       3.379  27.312   3.775  1.00  1.14           H  
ATOM   5051 2HB  LEU A 335       2.307  25.916   3.598  1.00  1.14           H  
ATOM   5052  HG  LEU A 335       3.782  26.604   6.144  1.00  1.14           H  
ATOM   5053 1HD1 LEU A 335       1.649  27.503   6.870  1.00  1.14           H  
ATOM   5054 2HD1 LEU A 335       2.245  28.364   5.473  1.00  1.14           H  
ATOM   5055 3HD1 LEU A 335       0.951  27.168   5.282  1.00  1.14           H  
ATOM   5056 1HD2 LEU A 335       2.214  24.981   7.157  1.00  1.14           H  
ATOM   5057 2HD2 LEU A 335       1.522  24.659   5.557  1.00  1.14           H  
ATOM   5058 3HD2 LEU A 335       3.207  24.216   5.898  1.00  1.14           H  
ATOM   5059  N   CYS A 336       5.086  26.129   1.497  1.00  1.19           N  
ATOM   5060  CA  CYS A 336       5.189  26.055   0.045  1.00  1.19           C  
ATOM   5061  C   CYS A 336       6.146  24.946  -0.425  1.00  1.19           C  
ATOM   5062  O   CYS A 336       6.233  24.663  -1.622  1.00  1.19           O  
ATOM   5063  CB  CYS A 336       5.673  27.391  -0.509  1.00  1.19           C  
ATOM   5064  SG  CYS A 336       4.506  28.754  -0.262  1.00  1.19           S  
ATOM   5065  H   CYS A 336       5.505  26.925   1.980  1.00  1.19           H  
ATOM   5066  HA  CYS A 336       4.198  25.852  -0.356  1.00  1.19           H  
ATOM   5067 1HB  CYS A 336       6.613  27.660  -0.015  1.00  1.19           H  
ATOM   5068 2HB  CYS A 336       5.871  27.297  -1.573  1.00  1.19           H  
ATOM   5069  HG  CYS A 336       4.679  28.814   1.081  1.00  1.19           H  
ATOM   5070  N   VAL A 337       6.873  24.338   0.515  1.00  1.19           N  
ATOM   5071  CA  VAL A 337       7.810  23.255   0.248  1.00  1.19           C  
ATOM   5072  C   VAL A 337       7.270  21.965   0.880  1.00  1.19           C  
ATOM   5073  O   VAL A 337       7.187  20.916   0.234  1.00  1.19           O  
ATOM   5074  CB  VAL A 337       9.190  23.599   0.828  1.00  1.19           C  
ATOM   5075  CG1 VAL A 337      10.149  22.438   0.610  1.00  1.19           C  
ATOM   5076  CG2 VAL A 337       9.700  24.870   0.175  1.00  1.19           C  
ATOM   5077  H   VAL A 337       6.759  24.614   1.487  1.00  1.19           H  
ATOM   5078  HA  VAL A 337       7.898  23.114  -0.829  1.00  1.19           H  
ATOM   5079  HB  VAL A 337       9.097  23.757   1.906  1.00  1.19           H  
ATOM   5080 1HG1 VAL A 337      11.119  22.682   1.038  1.00  1.19           H  
ATOM   5081 2HG1 VAL A 337       9.756  21.546   1.091  1.00  1.19           H  
ATOM   5082 3HG1 VAL A 337      10.256  22.253  -0.457  1.00  1.19           H  
ATOM   5083 1HG2 VAL A 337      10.671  25.129   0.592  1.00  1.19           H  
ATOM   5084 2HG2 VAL A 337       9.792  24.717  -0.898  1.00  1.19           H  
ATOM   5085 3HG2 VAL A 337       9.000  25.682   0.366  1.00  1.19           H  
ATOM   5086  N   VAL A 338       6.918  22.065   2.162  1.00  1.15           N  
ATOM   5087  CA  VAL A 338       6.349  20.988   2.955  1.00  1.15           C  
ATOM   5088  C   VAL A 338       4.940  21.381   3.368  1.00  1.15           C  
ATOM   5089  O   VAL A 338       4.750  22.153   4.310  1.00  1.15           O  
ATOM   5090  CB  VAL A 338       7.171  20.754   4.229  1.00  1.15           C  
ATOM   5091  CG1 VAL A 338       6.528  19.618   5.037  1.00  1.15           C  
ATOM   5092  CG2 VAL A 338       8.613  20.442   3.852  1.00  1.15           C  
ATOM   5093  H   VAL A 338       7.024  22.959   2.611  1.00  1.15           H  
ATOM   5094  HA  VAL A 338       6.313  20.077   2.358  1.00  1.15           H  
ATOM   5095  HB  VAL A 338       7.144  21.654   4.848  1.00  1.15           H  
ATOM   5096 1HG1 VAL A 338       7.079  19.450   5.947  1.00  1.15           H  
ATOM   5097 2HG1 VAL A 338       5.501  19.885   5.286  1.00  1.15           H  
ATOM   5098 3HG1 VAL A 338       6.528  18.703   4.443  1.00  1.15           H  
ATOM   5099 1HG2 VAL A 338       9.203  20.282   4.734  1.00  1.15           H  
ATOM   5100 2HG2 VAL A 338       8.639  19.547   3.230  1.00  1.15           H  
ATOM   5101 3HG2 VAL A 338       9.024  21.279   3.302  1.00  1.15           H  
ATOM   5102  N   ASP A 339       3.939  20.769   2.743  1.00  1.06           N  
ATOM   5103  CA  ASP A 339       2.550  21.194   2.936  1.00  1.06           C  
ATOM   5104  C   ASP A 339       1.966  20.653   4.253  1.00  1.06           C  
ATOM   5105  O   ASP A 339       1.038  19.847   4.252  1.00  1.06           O  
ATOM   5106  CB  ASP A 339       1.729  20.663   1.738  1.00  1.06           C  
ATOM   5107  CG  ASP A 339       0.347  21.289   1.547  1.00  1.06           C  
ATOM   5108  OD1 ASP A 339       0.146  22.363   2.043  1.00  1.06           O  
ATOM   5109  OD2 ASP A 339      -0.487  20.695   0.914  1.00  1.06           O  
ATOM   5110  H   ASP A 339       4.154  20.077   2.040  1.00  1.06           H  
ATOM   5111  HA  ASP A 339       2.520  22.286   2.957  1.00  1.06           H  
ATOM   5112 1HB  ASP A 339       2.300  20.825   0.822  1.00  1.06           H  
ATOM   5113 2HB  ASP A 339       1.599  19.587   1.847  1.00  1.06           H  
ATOM   5114  N   ALA A 340       2.511  21.111   5.375  1.00  0.95           N  
ATOM   5115  CA  ALA A 340       2.109  20.632   6.689  1.00  0.95           C  
ATOM   5116  C   ALA A 340       0.694  21.079   7.078  1.00  0.95           C  
ATOM   5117  O   ALA A 340       0.353  22.248   6.892  1.00  0.95           O  
ATOM   5118  CB  ALA A 340       3.074  21.141   7.728  1.00  0.95           C  
ATOM   5119  H   ALA A 340       3.269  21.781   5.277  1.00  0.95           H  
ATOM   5120  HA  ALA A 340       2.168  19.553   6.650  1.00  0.95           H  
ATOM   5121 1HB  ALA A 340       2.797  20.759   8.695  1.00  0.95           H  
ATOM   5122 2HB  ALA A 340       4.076  20.803   7.468  1.00  0.95           H  
ATOM   5123 3HB  ALA A 340       3.047  22.229   7.754  1.00  0.95           H  
ATOM   5124  N   PRO A 341      -0.132  20.204   7.684  1.00  0.84           N  
ATOM   5125  CA  PRO A 341      -1.451  20.499   8.222  1.00  0.84           C  
ATOM   5126  C   PRO A 341      -1.420  21.271   9.539  1.00  0.84           C  
ATOM   5127  O   PRO A 341      -2.442  21.823   9.962  1.00  0.84           O  
ATOM   5128  CB  PRO A 341      -2.032  19.099   8.426  1.00  0.84           C  
ATOM   5129  CG  PRO A 341      -0.834  18.224   8.686  1.00  0.84           C  
ATOM   5130  CD  PRO A 341       0.262  18.795   7.827  1.00  0.84           C  
ATOM   5131  HA  PRO A 341      -2.026  21.055   7.463  1.00  0.84           H  
ATOM   5132 1HB  PRO A 341      -2.735  19.107   9.272  1.00  0.84           H  
ATOM   5133 2HB  PRO A 341      -2.602  18.794   7.536  1.00  0.84           H  
ATOM   5134 1HG  PRO A 341      -0.572  18.238   9.749  1.00  0.84           H  
ATOM   5135 2HG  PRO A 341      -1.064  17.178   8.438  1.00  0.84           H  
ATOM   5136 1HD  PRO A 341       1.197  18.705   8.381  1.00  0.84           H  
ATOM   5137 2HD  PRO A 341       0.291  18.289   6.845  1.00  0.84           H  
ATOM   5138  N   VAL A 342      -0.259  21.265  10.198  1.00  0.76           N  
ATOM   5139  CA  VAL A 342      -0.105  21.869  11.512  1.00  0.76           C  
ATOM   5140  C   VAL A 342       1.315  22.394  11.744  1.00  0.76           C  
ATOM   5141  O   VAL A 342       2.302  21.778  11.309  1.00  0.76           O  
ATOM   5142  CB  VAL A 342      -0.461  20.815  12.606  1.00  0.76           C  
ATOM   5143  CG1 VAL A 342       0.491  19.704  12.539  1.00  0.76           C  
ATOM   5144  CG2 VAL A 342      -0.427  21.422  14.040  1.00  0.76           C  
ATOM   5145  H   VAL A 342       0.539  20.810   9.787  1.00  0.76           H  
ATOM   5146  HA  VAL A 342      -0.797  22.701  11.587  1.00  0.76           H  
ATOM   5147  HB  VAL A 342      -1.460  20.425  12.400  1.00  0.76           H  
ATOM   5148 1HG1 VAL A 342       0.244  18.952  13.288  1.00  0.76           H  
ATOM   5149 2HG1 VAL A 342       0.483  19.253  11.551  1.00  0.76           H  
ATOM   5150 3HG1 VAL A 342       1.452  20.120  12.746  1.00  0.76           H  
ATOM   5151 1HG2 VAL A 342      -0.690  20.653  14.764  1.00  0.76           H  
ATOM   5152 2HG2 VAL A 342       0.566  21.793  14.273  1.00  0.76           H  
ATOM   5153 3HG2 VAL A 342      -1.138  22.236  14.115  1.00  0.76           H  
ATOM   5154  N   VAL A 343       1.389  23.507  12.458  1.00  0.71           N  
ATOM   5155  CA  VAL A 343       2.643  24.095  12.906  1.00  0.71           C  
ATOM   5156  C   VAL A 343       2.601  24.194  14.426  1.00  0.71           C  
ATOM   5157  O   VAL A 343       1.605  24.667  14.983  1.00  0.71           O  
ATOM   5158  CB  VAL A 343       2.874  25.490  12.309  1.00  0.71           C  
ATOM   5159  CG1 VAL A 343       4.186  26.086  12.862  1.00  0.71           C  
ATOM   5160  CG2 VAL A 343       2.909  25.415  10.767  1.00  0.71           C  
ATOM   5161  H   VAL A 343       0.509  23.943  12.733  1.00  0.71           H  
ATOM   5162  HA  VAL A 343       3.459  23.447  12.608  1.00  0.71           H  
ATOM   5163  HB  VAL A 343       2.092  26.113  12.616  1.00  0.71           H  
ATOM   5164 1HG1 VAL A 343       4.325  27.078  12.466  1.00  0.71           H  
ATOM   5165 2HG1 VAL A 343       4.139  26.148  13.948  1.00  0.71           H  
ATOM   5166 3HG1 VAL A 343       5.029  25.454  12.574  1.00  0.71           H  
ATOM   5167 1HG2 VAL A 343       3.053  26.414  10.355  1.00  0.71           H  
ATOM   5168 2HG2 VAL A 343       3.711  24.777  10.448  1.00  0.71           H  
ATOM   5169 3HG2 VAL A 343       1.976  25.009  10.409  1.00  0.71           H  
ATOM   5170  N   VAL A 344       3.661  23.738  15.080  1.00  0.70           N  
ATOM   5171  CA  VAL A 344       3.735  23.744  16.530  1.00  0.70           C  
ATOM   5172  C   VAL A 344       4.721  24.823  17.010  1.00  0.70           C  
ATOM   5173  O   VAL A 344       5.887  24.798  16.617  1.00  0.70           O  
ATOM   5174  CB  VAL A 344       4.208  22.358  17.011  1.00  0.70           C  
ATOM   5175  CG1 VAL A 344       4.269  22.354  18.507  1.00  0.70           C  
ATOM   5176  CG2 VAL A 344       3.307  21.245  16.435  1.00  0.70           C  
ATOM   5177  H   VAL A 344       4.435  23.370  14.539  1.00  0.70           H  
ATOM   5178  HA  VAL A 344       2.753  23.952  16.928  1.00  0.70           H  
ATOM   5179  HB  VAL A 344       5.212  22.196  16.653  1.00  0.70           H  
ATOM   5180 1HG1 VAL A 344       4.633  21.393  18.860  1.00  0.70           H  
ATOM   5181 2HG1 VAL A 344       4.940  23.145  18.857  1.00  0.70           H  
ATOM   5182 3HG1 VAL A 344       3.269  22.530  18.892  1.00  0.70           H  
ATOM   5183 1HG2 VAL A 344       3.672  20.275  16.762  1.00  0.70           H  
ATOM   5184 2HG2 VAL A 344       2.299  21.374  16.774  1.00  0.70           H  
ATOM   5185 3HG2 VAL A 344       3.330  21.288  15.343  1.00  0.70           H  
ATOM   5186  N   LEU A 345       4.246  25.783  17.820  1.00  0.72           N  
ATOM   5187  CA  LEU A 345       5.067  26.907  18.302  1.00  0.72           C  
ATOM   5188  C   LEU A 345       5.393  26.870  19.795  1.00  0.72           C  
ATOM   5189  O   LEU A 345       4.528  27.146  20.634  1.00  0.72           O  
ATOM   5190  CB  LEU A 345       4.341  28.238  18.056  1.00  0.72           C  
ATOM   5191  CG  LEU A 345       5.073  29.509  18.599  1.00  0.72           C  
ATOM   5192  CD1 LEU A 345       6.323  29.705  17.888  1.00  0.72           C  
ATOM   5193  CD2 LEU A 345       4.173  30.769  18.492  1.00  0.72           C  
ATOM   5194  H   LEU A 345       3.277  25.722  18.108  1.00  0.72           H  
ATOM   5195  HA  LEU A 345       6.004  26.902  17.750  1.00  0.72           H  
ATOM   5196 1HB  LEU A 345       4.211  28.363  16.981  1.00  0.72           H  
ATOM   5197 2HB  LEU A 345       3.353  28.190  18.521  1.00  0.72           H  
ATOM   5198  HG  LEU A 345       5.340  29.328  19.607  1.00  0.72           H  
ATOM   5199 1HD1 LEU A 345       6.822  30.551  18.301  1.00  0.72           H  
ATOM   5200 2HD1 LEU A 345       6.952  28.818  17.993  1.00  0.72           H  
ATOM   5201 3HD1 LEU A 345       6.100  29.888  16.867  1.00  0.72           H  
ATOM   5202 1HD2 LEU A 345       4.707  31.630  18.893  1.00  0.72           H  
ATOM   5203 2HD2 LEU A 345       3.923  30.950  17.450  1.00  0.72           H  
ATOM   5204 3HD2 LEU A 345       3.255  30.616  19.064  1.00  0.72           H  
ATOM   5205  N   ASP A 346       6.661  26.605  20.101  1.00  0.77           N  
ATOM   5206  CA  ASP A 346       7.149  26.534  21.474  1.00  0.77           C  
ATOM   5207  C   ASP A 346       8.104  27.665  21.836  1.00  0.77           C  
ATOM   5208  O   ASP A 346       8.757  28.241  20.964  1.00  0.77           O  
ATOM   5209  CB  ASP A 346       7.783  25.182  21.755  1.00  0.77           C  
ATOM   5210  CG  ASP A 346       6.743  24.099  21.753  1.00  0.77           C  
ATOM   5211  OD1 ASP A 346       5.576  24.441  21.814  1.00  0.77           O  
ATOM   5212  OD2 ASP A 346       7.099  22.945  21.794  1.00  0.77           O  
ATOM   5213  H   ASP A 346       7.313  26.422  19.333  1.00  0.77           H  
ATOM   5214  HA  ASP A 346       6.288  26.624  22.135  1.00  0.77           H  
ATOM   5215 1HB  ASP A 346       8.519  24.971  20.977  1.00  0.77           H  
ATOM   5216 2HB  ASP A 346       8.305  25.196  22.715  1.00  0.77           H  
ATOM   5217  N   ALA A 347       8.211  27.940  23.135  1.00  0.85           N  
ATOM   5218  CA  ALA A 347       9.122  28.954  23.662  1.00  0.85           C  
ATOM   5219  C   ALA A 347       9.467  28.656  25.099  1.00  0.85           C  
ATOM   5220  O   ALA A 347       8.811  27.849  25.752  1.00  0.85           O  
ATOM   5221  CB  ALA A 347       8.522  30.337  23.604  1.00  0.85           C  
ATOM   5222  H   ALA A 347       7.630  27.427  23.786  1.00  0.85           H  
ATOM   5223  HA  ALA A 347      10.037  28.930  23.067  1.00  0.85           H  
ATOM   5224 1HB  ALA A 347       9.235  31.071  23.982  1.00  0.85           H  
ATOM   5225 2HB  ALA A 347       8.280  30.568  22.603  1.00  0.85           H  
ATOM   5226 3HB  ALA A 347       7.622  30.373  24.208  1.00  0.85           H  
ATOM   5227  N   ASP A 348      10.469  29.353  25.611  1.00  0.94           N  
ATOM   5228  CA  ASP A 348      10.842  29.209  27.006  1.00  0.94           C  
ATOM   5229  C   ASP A 348      10.061  30.140  27.915  1.00  0.94           C  
ATOM   5230  O   ASP A 348      10.263  30.129  29.130  1.00  0.94           O  
ATOM   5231  CB  ASP A 348      12.287  29.565  27.240  1.00  0.94           C  
ATOM   5232  CG  ASP A 348      13.276  28.696  26.608  1.00  0.94           C  
ATOM   5233  OD1 ASP A 348      12.979  27.586  26.274  1.00  0.94           O  
ATOM   5234  OD2 ASP A 348      14.389  29.159  26.497  1.00  0.94           O  
ATOM   5235  H   ASP A 348      10.983  29.994  25.027  1.00  0.94           H  
ATOM   5236  HA  ASP A 348      10.660  28.185  27.314  1.00  0.94           H  
ATOM   5237 1HB  ASP A 348      12.463  30.592  26.937  1.00  0.94           H  
ATOM   5238 2HB  ASP A 348      12.451  29.512  28.301  1.00  0.94           H  
ATOM   5239  N   THR A 349       9.198  30.968  27.336  1.00  1.00           N  
ATOM   5240  CA  THR A 349       8.483  31.946  28.134  1.00  1.00           C  
ATOM   5241  C   THR A 349       7.022  31.653  28.390  1.00  1.00           C  
ATOM   5242  O   THR A 349       6.490  32.132  29.389  1.00  1.00           O  
ATOM   5243  CB  THR A 349       8.517  33.319  27.452  1.00  1.00           C  
ATOM   5244  OG1 THR A 349       7.889  33.213  26.175  1.00  1.00           O  
ATOM   5245  CG2 THR A 349       9.900  33.799  27.287  1.00  1.00           C  
ATOM   5246  H   THR A 349       9.058  30.922  26.341  1.00  1.00           H  
ATOM   5247  HA  THR A 349       8.977  32.023  29.103  1.00  1.00           H  
ATOM   5248  HB  THR A 349       7.960  34.034  28.060  1.00  1.00           H  
ATOM   5249  HG1 THR A 349       6.950  33.004  26.310  1.00  1.00           H  
ATOM   5250 1HG2 THR A 349       9.880  34.770  26.800  1.00  1.00           H  
ATOM   5251 2HG2 THR A 349      10.376  33.885  28.264  1.00  1.00           H  
ATOM   5252 3HG2 THR A 349      10.443  33.097  26.684  1.00  1.00           H  
ATOM   5253  N   ASP A 350       6.340  30.878  27.534  1.00  1.02           N  
ATOM   5254  CA  ASP A 350       4.892  30.768  27.745  1.00  1.02           C  
ATOM   5255  C   ASP A 350       4.387  32.196  28.025  1.00  1.02           C  
ATOM   5256  O   ASP A 350       4.391  33.034  27.114  1.00  1.02           O  
ATOM   5257  CB  ASP A 350       4.570  29.776  28.877  1.00  1.02           C  
ATOM   5258  CG  ASP A 350       4.979  28.287  28.563  1.00  1.02           C  
ATOM   5259  OD1 ASP A 350       4.793  27.848  27.437  1.00  1.02           O  
ATOM   5260  OD2 ASP A 350       5.437  27.618  29.458  1.00  1.02           O  
ATOM   5261  H   ASP A 350       6.800  30.430  26.757  1.00  1.02           H  
ATOM   5262  HA  ASP A 350       4.420  30.417  26.834  1.00  1.02           H  
ATOM   5263 1HB  ASP A 350       5.085  30.074  29.791  1.00  1.02           H  
ATOM   5264 2HB  ASP A 350       3.502  29.795  29.083  1.00  1.02           H  
ATOM   5265  N   ALA A 351       3.873  32.442  29.244  1.00  1.01           N  
ATOM   5266  CA  ALA A 351       3.404  33.750  29.745  1.00  1.01           C  
ATOM   5267  C   ALA A 351       2.355  34.448  28.912  1.00  1.01           C  
ATOM   5268  O   ALA A 351       2.134  35.644  29.079  1.00  1.01           O  
ATOM   5269  CB  ALA A 351       4.597  34.695  29.839  1.00  1.01           C  
ATOM   5270  H   ALA A 351       3.885  31.686  29.910  1.00  1.01           H  
ATOM   5271  HA  ALA A 351       2.992  33.583  30.741  1.00  1.01           H  
ATOM   5272 1HB  ALA A 351       4.284  35.649  30.267  1.00  1.01           H  
ATOM   5273 2HB  ALA A 351       5.356  34.239  30.463  1.00  1.01           H  
ATOM   5274 3HB  ALA A 351       5.013  34.866  28.849  1.00  1.01           H  
ATOM   5275  N   GLY A 352       1.689  33.715  28.044  1.00  0.96           N  
ATOM   5276  CA  GLY A 352       0.698  34.293  27.158  1.00  0.96           C  
ATOM   5277  C   GLY A 352       1.373  34.896  25.921  1.00  0.96           C  
ATOM   5278  O   GLY A 352       0.697  35.394  25.019  1.00  0.96           O  
ATOM   5279  H   GLY A 352       1.901  32.732  27.980  1.00  0.96           H  
ATOM   5280 1HA  GLY A 352      -0.017  33.524  26.858  1.00  0.96           H  
ATOM   5281 2HA  GLY A 352       0.140  35.064  27.688  1.00  0.96           H  
ATOM   5282  N   LEU A 353       2.713  34.832  25.851  1.00  0.90           N  
ATOM   5283  CA  LEU A 353       3.433  35.387  24.711  1.00  0.90           C  
ATOM   5284  C   LEU A 353       3.067  34.516  23.543  1.00  0.90           C  
ATOM   5285  O   LEU A 353       2.674  34.985  22.478  1.00  0.90           O  
ATOM   5286  CB  LEU A 353       4.948  35.307  24.907  1.00  0.90           C  
ATOM   5287  CG  LEU A 353       5.807  35.942  23.810  1.00  0.90           C  
ATOM   5288  CD1 LEU A 353       5.496  37.416  23.794  1.00  0.90           C  
ATOM   5289  CD2 LEU A 353       7.297  35.661  24.054  1.00  0.90           C  
ATOM   5290  H   LEU A 353       3.248  34.389  26.595  1.00  0.90           H  
ATOM   5291  HA  LEU A 353       3.114  36.411  24.529  1.00  0.90           H  
ATOM   5292 1HB  LEU A 353       5.178  35.764  25.826  1.00  0.90           H  
ATOM   5293 2HB  LEU A 353       5.234  34.261  24.976  1.00  0.90           H  
ATOM   5294  HG  LEU A 353       5.527  35.534  22.851  1.00  0.90           H  
ATOM   5295 1HD1 LEU A 353       6.058  37.918  23.029  1.00  0.90           H  
ATOM   5296 2HD1 LEU A 353       4.436  37.538  23.609  1.00  0.90           H  
ATOM   5297 3HD1 LEU A 353       5.751  37.847  24.755  1.00  0.90           H  
ATOM   5298 1HD2 LEU A 353       7.894  36.119  23.272  1.00  0.90           H  
ATOM   5299 2HD2 LEU A 353       7.599  36.064  25.012  1.00  0.90           H  
ATOM   5300 3HD2 LEU A 353       7.465  34.586  24.048  1.00  0.90           H  
ATOM   5301  N   LEU A 354       3.135  33.212  23.793  1.00  0.84           N  
ATOM   5302  CA  LEU A 354       2.815  32.223  22.776  1.00  0.84           C  
ATOM   5303  C   LEU A 354       1.370  32.304  22.310  1.00  0.84           C  
ATOM   5304  O   LEU A 354       1.072  32.042  21.143  1.00  0.84           O  
ATOM   5305  CB  LEU A 354       3.102  30.819  23.288  1.00  0.84           C  
ATOM   5306  CG  LEU A 354       4.553  30.469  23.439  1.00  0.84           C  
ATOM   5307  CD1 LEU A 354       4.703  29.102  24.080  1.00  0.84           C  
ATOM   5308  CD2 LEU A 354       5.121  30.444  22.090  1.00  0.84           C  
ATOM   5309  H   LEU A 354       3.463  32.933  24.720  1.00  0.84           H  
ATOM   5310  HA  LEU A 354       3.456  32.405  21.917  1.00  0.84           H  
ATOM   5311 1HB  LEU A 354       2.621  30.699  24.260  1.00  0.84           H  
ATOM   5312 2HB  LEU A 354       2.664  30.112  22.593  1.00  0.84           H  
ATOM   5313  HG  LEU A 354       5.061  31.208  24.064  1.00  0.84           H  
ATOM   5314 1HD1 LEU A 354       5.752  28.849  24.166  1.00  0.84           H  
ATOM   5315 2HD1 LEU A 354       4.260  29.092  25.062  1.00  0.84           H  
ATOM   5316 3HD1 LEU A 354       4.208  28.360  23.455  1.00  0.84           H  
ATOM   5317 1HD2 LEU A 354       6.153  30.174  22.107  1.00  0.84           H  
ATOM   5318 2HD2 LEU A 354       4.561  29.698  21.545  1.00  0.84           H  
ATOM   5319 3HD2 LEU A 354       5.008  31.416  21.617  1.00  0.84           H  
ATOM   5320  N   ASP A 355       0.456  32.658  23.204  1.00  0.79           N  
ATOM   5321  CA  ASP A 355      -0.946  32.731  22.818  1.00  0.79           C  
ATOM   5322  C   ASP A 355      -1.174  33.984  21.981  1.00  0.79           C  
ATOM   5323  O   ASP A 355      -1.903  33.961  20.978  1.00  0.79           O  
ATOM   5324  CB  ASP A 355      -1.833  32.761  24.058  1.00  0.79           C  
ATOM   5325  CG  ASP A 355      -1.816  31.456  24.836  1.00  0.79           C  
ATOM   5326  OD1 ASP A 355      -1.502  30.420  24.278  1.00  0.79           O  
ATOM   5327  OD2 ASP A 355      -2.074  31.500  26.011  1.00  0.79           O  
ATOM   5328  H   ASP A 355       0.739  32.891  24.144  1.00  0.79           H  
ATOM   5329  HA  ASP A 355      -1.196  31.855  22.219  1.00  0.79           H  
ATOM   5330 1HB  ASP A 355      -1.505  33.569  24.713  1.00  0.79           H  
ATOM   5331 2HB  ASP A 355      -2.859  32.980  23.763  1.00  0.79           H  
ATOM   5332  N   ALA A 356      -0.526  35.088  22.378  1.00  0.76           N  
ATOM   5333  CA  ALA A 356      -0.639  36.326  21.626  1.00  0.76           C  
ATOM   5334  C   ALA A 356      -0.052  36.141  20.236  1.00  0.76           C  
ATOM   5335  O   ALA A 356      -0.664  36.541  19.240  1.00  0.76           O  
ATOM   5336  CB  ALA A 356       0.080  37.446  22.352  1.00  0.76           C  
ATOM   5337  H   ALA A 356       0.045  35.076  23.224  1.00  0.76           H  
ATOM   5338  HA  ALA A 356      -1.694  36.573  21.526  1.00  0.76           H  
ATOM   5339 1HB  ALA A 356      -0.018  38.367  21.789  1.00  0.76           H  
ATOM   5340 2HB  ALA A 356      -0.352  37.572  23.343  1.00  0.76           H  
ATOM   5341 3HB  ALA A 356       1.137  37.186  22.450  1.00  0.76           H  
ATOM   5342  N   LEU A 357       1.108  35.474  20.167  1.00  0.73           N  
ATOM   5343  CA  LEU A 357       1.763  35.201  18.902  1.00  0.73           C  
ATOM   5344  C   LEU A 357       0.932  34.282  18.045  1.00  0.73           C  
ATOM   5345  O   LEU A 357       0.734  34.562  16.870  1.00  0.73           O  
ATOM   5346  CB  LEU A 357       3.132  34.552  19.147  1.00  0.73           C  
ATOM   5347  CG  LEU A 357       4.232  35.446  19.684  1.00  0.73           C  
ATOM   5348  CD1 LEU A 357       5.360  34.611  20.135  1.00  0.73           C  
ATOM   5349  CD2 LEU A 357       4.719  36.317  18.573  1.00  0.73           C  
ATOM   5350  H   LEU A 357       1.562  35.173  21.027  1.00  0.73           H  
ATOM   5351  HA  LEU A 357       1.903  36.143  18.374  1.00  0.73           H  
ATOM   5352 1HB  LEU A 357       2.997  33.742  19.859  1.00  0.73           H  
ATOM   5353 2HB  LEU A 357       3.481  34.122  18.207  1.00  0.73           H  
ATOM   5354  HG  LEU A 357       3.860  36.050  20.513  1.00  0.73           H  
ATOM   5355 1HD1 LEU A 357       6.164  35.241  20.497  1.00  0.73           H  
ATOM   5356 2HD1 LEU A 357       5.028  33.950  20.931  1.00  0.73           H  
ATOM   5357 3HD1 LEU A 357       5.699  34.031  19.289  1.00  0.73           H  
ATOM   5358 1HD2 LEU A 357       5.515  36.960  18.945  1.00  0.73           H  
ATOM   5359 2HD2 LEU A 357       5.092  35.693  17.763  1.00  0.73           H  
ATOM   5360 3HD2 LEU A 357       3.915  36.908  18.206  1.00  0.73           H  
ATOM   5361  N   THR A 358       0.361  33.234  18.634  1.00  0.71           N  
ATOM   5362  CA  THR A 358      -0.427  32.298  17.856  1.00  0.71           C  
ATOM   5363  C   THR A 358      -1.647  32.964  17.250  1.00  0.71           C  
ATOM   5364  O   THR A 358      -1.921  32.808  16.060  1.00  0.71           O  
ATOM   5365  CB  THR A 358      -0.888  31.110  18.714  1.00  0.71           C  
ATOM   5366  OG1 THR A 358       0.256  30.408  19.210  1.00  0.71           O  
ATOM   5367  CG2 THR A 358      -1.730  30.168  17.861  1.00  0.71           C  
ATOM   5368  H   THR A 358       0.525  33.034  19.619  1.00  0.71           H  
ATOM   5369  HA  THR A 358       0.190  31.916  17.046  1.00  0.71           H  
ATOM   5370  HB  THR A 358      -1.479  31.472  19.560  1.00  0.71           H  
ATOM   5371  HG1 THR A 358       0.697  30.970  19.886  1.00  0.71           H  
ATOM   5372 1HG2 THR A 358      -2.058  29.316  18.456  1.00  0.71           H  
ATOM   5373 2HG2 THR A 358      -2.598  30.704  17.483  1.00  0.71           H  
ATOM   5374 3HG2 THR A 358      -1.129  29.822  17.036  1.00  0.71           H  
ATOM   5375  N   SER A 359      -2.378  33.743  18.040  1.00  0.70           N  
ATOM   5376  CA  SER A 359      -3.584  34.359  17.511  1.00  0.70           C  
ATOM   5377  C   SER A 359      -3.259  35.311  16.358  1.00  0.70           C  
ATOM   5378  O   SER A 359      -3.936  35.310  15.320  1.00  0.70           O  
ATOM   5379  CB  SER A 359      -4.283  35.120  18.621  1.00  0.70           C  
ATOM   5380  OG  SER A 359      -4.725  34.245  19.625  1.00  0.70           O  
ATOM   5381  H   SER A 359      -2.120  33.876  19.022  1.00  0.70           H  
ATOM   5382  HA  SER A 359      -4.241  33.573  17.141  1.00  0.70           H  
ATOM   5383 1HB  SER A 359      -3.591  35.850  19.051  1.00  0.70           H  
ATOM   5384 2HB  SER A 359      -5.126  35.667  18.210  1.00  0.70           H  
ATOM   5385  HG  SER A 359      -3.916  33.945  20.082  1.00  0.70           H  
ATOM   5386  N   ARG A 360      -2.198  36.099  16.532  1.00  0.69           N  
ATOM   5387  CA  ARG A 360      -1.769  37.070  15.542  1.00  0.69           C  
ATOM   5388  C   ARG A 360      -1.206  36.370  14.292  1.00  0.69           C  
ATOM   5389  O   ARG A 360      -1.472  36.804  13.169  1.00  0.69           O  
ATOM   5390  CB  ARG A 360      -0.764  37.964  16.212  1.00  0.69           C  
ATOM   5391  CG  ARG A 360      -1.344  38.871  17.299  1.00  0.69           C  
ATOM   5392  CD  ARG A 360      -0.262  39.501  18.090  1.00  0.69           C  
ATOM   5393  NE  ARG A 360      -0.770  40.153  19.314  1.00  0.69           N  
ATOM   5394  CZ  ARG A 360      -1.090  41.459  19.488  1.00  0.69           C  
ATOM   5395  NH1 ARG A 360      -0.892  42.365  18.559  1.00  0.69           N  
ATOM   5396  NH2 ARG A 360      -1.607  41.843  20.644  1.00  0.69           N  
ATOM   5397  H   ARG A 360      -1.673  36.052  17.410  1.00  0.69           H  
ATOM   5398  HA  ARG A 360      -2.630  37.669  15.250  1.00  0.69           H  
ATOM   5399 1HB  ARG A 360      -0.012  37.339  16.689  1.00  0.69           H  
ATOM   5400 2HB  ARG A 360      -0.281  38.598  15.477  1.00  0.69           H  
ATOM   5401 1HG  ARG A 360      -1.935  39.661  16.839  1.00  0.69           H  
ATOM   5402 2HG  ARG A 360      -1.973  38.287  17.970  1.00  0.69           H  
ATOM   5403 1HD  ARG A 360       0.426  38.718  18.376  1.00  0.69           H  
ATOM   5404 2HD  ARG A 360       0.258  40.249  17.485  1.00  0.69           H  
ATOM   5405  HE  ARG A 360      -0.956  39.536  20.089  1.00  0.69           H  
ATOM   5406 1HH1 ARG A 360      -0.432  42.141  17.672  1.00  0.69           H  
ATOM   5407 2HH1 ARG A 360      -1.124  43.329  18.732  1.00  0.69           H  
ATOM   5408 1HH2 ARG A 360      -1.768  41.170  21.379  1.00  0.69           H  
ATOM   5409 2HH2 ARG A 360      -1.840  42.815  20.787  1.00  0.69           H  
ATOM   5410  N   LEU A 361      -0.467  35.261  14.483  1.00  0.69           N  
ATOM   5411  CA  LEU A 361       0.053  34.467  13.370  1.00  0.69           C  
ATOM   5412  C   LEU A 361      -1.065  33.847  12.577  1.00  0.69           C  
ATOM   5413  O   LEU A 361      -1.007  33.831  11.349  1.00  0.69           O  
ATOM   5414  CB  LEU A 361       0.968  33.337  13.856  1.00  0.69           C  
ATOM   5415  CG  LEU A 361       2.336  33.693  14.361  1.00  0.69           C  
ATOM   5416  CD1 LEU A 361       2.949  32.491  15.072  1.00  0.69           C  
ATOM   5417  CD2 LEU A 361       3.196  34.049  13.183  1.00  0.69           C  
ATOM   5418  H   LEU A 361      -0.251  34.959  15.426  1.00  0.69           H  
ATOM   5419  HA  LEU A 361       0.615  35.114  12.710  1.00  0.69           H  
ATOM   5420 1HB  LEU A 361       0.456  32.820  14.663  1.00  0.69           H  
ATOM   5421 2HB  LEU A 361       1.110  32.644  13.033  1.00  0.69           H  
ATOM   5422  HG  LEU A 361       2.278  34.513  15.040  1.00  0.69           H  
ATOM   5423 1HD1 LEU A 361       3.945  32.747  15.428  1.00  0.69           H  
ATOM   5424 2HD1 LEU A 361       2.323  32.220  15.920  1.00  0.69           H  
ATOM   5425 3HD1 LEU A 361       3.013  31.651  14.382  1.00  0.69           H  
ATOM   5426 1HD2 LEU A 361       4.161  34.292  13.556  1.00  0.69           H  
ATOM   5427 2HD2 LEU A 361       3.260  33.200  12.507  1.00  0.69           H  
ATOM   5428 3HD2 LEU A 361       2.795  34.887  12.647  1.00  0.69           H  
ATOM   5429  N   ARG A 362      -2.116  33.371  13.250  1.00  0.70           N  
ATOM   5430  CA  ARG A 362      -3.210  32.792  12.498  1.00  0.70           C  
ATOM   5431  C   ARG A 362      -3.804  33.880  11.623  1.00  0.70           C  
ATOM   5432  O   ARG A 362      -3.994  33.686  10.424  1.00  0.70           O  
ATOM   5433  CB  ARG A 362      -4.310  32.250  13.416  1.00  0.70           C  
ATOM   5434  CG  ARG A 362      -3.988  30.980  14.218  1.00  0.70           C  
ATOM   5435  CD  ARG A 362      -5.093  30.600  15.129  1.00  0.70           C  
ATOM   5436  NE  ARG A 362      -4.763  29.425  15.936  1.00  0.70           N  
ATOM   5437  CZ  ARG A 362      -5.505  28.961  16.959  1.00  0.70           C  
ATOM   5438  NH1 ARG A 362      -6.625  29.571  17.296  1.00  0.70           N  
ATOM   5439  NH2 ARG A 362      -5.109  27.894  17.629  1.00  0.70           N  
ATOM   5440  H   ARG A 362      -2.134  33.381  14.270  1.00  0.70           H  
ATOM   5441  HA  ARG A 362      -2.828  31.988  11.869  1.00  0.70           H  
ATOM   5442 1HB  ARG A 362      -4.563  33.018  14.145  1.00  0.70           H  
ATOM   5443 2HB  ARG A 362      -5.205  32.054  12.829  1.00  0.70           H  
ATOM   5444 1HG  ARG A 362      -3.780  30.149  13.543  1.00  0.70           H  
ATOM   5445 2HG  ARG A 362      -3.145  31.157  14.844  1.00  0.70           H  
ATOM   5446 1HD  ARG A 362      -5.297  31.431  15.806  1.00  0.70           H  
ATOM   5447 2HD  ARG A 362      -5.985  30.377  14.547  1.00  0.70           H  
ATOM   5448  HE  ARG A 362      -3.910  28.925  15.722  1.00  0.70           H  
ATOM   5449 1HH1 ARG A 362      -6.930  30.388  16.787  1.00  0.70           H  
ATOM   5450 2HH1 ARG A 362      -7.179  29.220  18.064  1.00  0.70           H  
ATOM   5451 1HH2 ARG A 362      -4.229  27.416  17.367  1.00  0.70           H  
ATOM   5452 2HH2 ARG A 362      -5.661  27.546  18.397  1.00  0.70           H  
ATOM   5453  N   ALA A 363      -4.023  35.069  12.195  1.00  0.72           N  
ATOM   5454  CA  ALA A 363      -4.605  36.145  11.410  1.00  0.72           C  
ATOM   5455  C   ALA A 363      -3.718  36.527  10.225  1.00  0.72           C  
ATOM   5456  O   ALA A 363      -4.211  36.717   9.106  1.00  0.72           O  
ATOM   5457  CB  ALA A 363      -4.828  37.357  12.301  1.00  0.72           C  
ATOM   5458  H   ALA A 363      -3.834  35.206  13.191  1.00  0.72           H  
ATOM   5459  HA  ALA A 363      -5.561  35.800  11.021  1.00  0.72           H  
ATOM   5460 1HB  ALA A 363      -5.291  38.154  11.725  1.00  0.72           H  
ATOM   5461 2HB  ALA A 363      -5.479  37.081  13.132  1.00  0.72           H  
ATOM   5462 3HB  ALA A 363      -3.872  37.699  12.692  1.00  0.72           H  
ATOM   5463  N   ALA A 364      -2.404  36.605  10.458  1.00  0.76           N  
ATOM   5464  CA  ALA A 364      -1.464  36.964   9.406  1.00  0.76           C  
ATOM   5465  C   ALA A 364      -1.439  35.929   8.294  1.00  0.76           C  
ATOM   5466  O   ALA A 364      -1.435  36.270   7.102  1.00  0.76           O  
ATOM   5467  CB  ALA A 364      -0.076  37.112   9.994  1.00  0.76           C  
ATOM   5468  H   ALA A 364      -2.052  36.446  11.402  1.00  0.76           H  
ATOM   5469  HA  ALA A 364      -1.781  37.914   8.979  1.00  0.76           H  
ATOM   5470 1HB  ALA A 364       0.623  37.406   9.214  1.00  0.76           H  
ATOM   5471 2HB  ALA A 364      -0.093  37.869  10.777  1.00  0.76           H  
ATOM   5472 3HB  ALA A 364       0.236  36.158  10.421  1.00  0.76           H  
ATOM   5473  N   LEU A 365      -1.454  34.655   8.667  1.00  0.84           N  
ATOM   5474  CA  LEU A 365      -1.411  33.625   7.659  1.00  0.84           C  
ATOM   5475  C   LEU A 365      -2.721  33.600   6.884  1.00  0.84           C  
ATOM   5476  O   LEU A 365      -2.695  33.402   5.677  1.00  0.84           O  
ATOM   5477  CB  LEU A 365      -1.079  32.264   8.274  1.00  0.84           C  
ATOM   5478  CG  LEU A 365       0.356  32.098   8.848  1.00  0.84           C  
ATOM   5479  CD1 LEU A 365       0.447  30.753   9.546  1.00  0.84           C  
ATOM   5480  CD2 LEU A 365       1.398  32.202   7.716  1.00  0.84           C  
ATOM   5481  H   LEU A 365      -1.465  34.401   9.654  1.00  0.84           H  
ATOM   5482  HA  LEU A 365      -0.612  33.864   6.962  1.00  0.84           H  
ATOM   5483 1HB  LEU A 365      -1.791  32.067   9.081  1.00  0.84           H  
ATOM   5484 2HB  LEU A 365      -1.193  31.510   7.513  1.00  0.84           H  
ATOM   5485  HG  LEU A 365       0.544  32.880   9.585  1.00  0.84           H  
ATOM   5486 1HD1 LEU A 365       1.440  30.631   9.973  1.00  0.84           H  
ATOM   5487 2HD1 LEU A 365      -0.299  30.714  10.334  1.00  0.84           H  
ATOM   5488 3HD1 LEU A 365       0.259  29.959   8.834  1.00  0.84           H  
ATOM   5489 1HD2 LEU A 365       2.397  32.086   8.124  1.00  0.84           H  
ATOM   5490 2HD2 LEU A 365       1.218  31.419   6.980  1.00  0.84           H  
ATOM   5491 3HD2 LEU A 365       1.319  33.178   7.234  1.00  0.84           H  
ATOM   5492  N   VAL A 366      -3.864  33.844   7.538  1.00  0.98           N  
ATOM   5493  CA  VAL A 366      -5.125  33.848   6.799  1.00  0.98           C  
ATOM   5494  C   VAL A 366      -5.128  34.974   5.787  1.00  0.98           C  
ATOM   5495  O   VAL A 366      -5.532  34.796   4.639  1.00  0.98           O  
ATOM   5496  CB  VAL A 366      -6.349  34.006   7.721  1.00  0.98           C  
ATOM   5497  CG1 VAL A 366      -7.591  34.225   6.878  1.00  0.98           C  
ATOM   5498  CG2 VAL A 366      -6.550  32.754   8.568  1.00  0.98           C  
ATOM   5499  H   VAL A 366      -3.864  33.994   8.549  1.00  0.98           H  
ATOM   5500  HA  VAL A 366      -5.219  32.905   6.264  1.00  0.98           H  
ATOM   5501  HB  VAL A 366      -6.202  34.876   8.367  1.00  0.98           H  
ATOM   5502 1HG1 VAL A 366      -8.454  34.347   7.530  1.00  0.98           H  
ATOM   5503 2HG1 VAL A 366      -7.464  35.123   6.273  1.00  0.98           H  
ATOM   5504 3HG1 VAL A 366      -7.745  33.366   6.227  1.00  0.98           H  
ATOM   5505 1HG2 VAL A 366      -7.418  32.887   9.208  1.00  0.98           H  
ATOM   5506 2HG2 VAL A 366      -6.707  31.895   7.916  1.00  0.98           H  
ATOM   5507 3HG2 VAL A 366      -5.687  32.581   9.180  1.00  0.98           H  
ATOM   5508  N   ALA A 367      -4.669  36.147   6.221  1.00  1.22           N  
ATOM   5509  CA  ALA A 367      -4.599  37.328   5.379  1.00  1.22           C  
ATOM   5510  C   ALA A 367      -3.722  37.117   4.149  1.00  1.22           C  
ATOM   5511  O   ALA A 367      -3.992  37.684   3.088  1.00  1.22           O  
ATOM   5512  CB  ALA A 367      -4.051  38.492   6.185  1.00  1.22           C  
ATOM   5513  H   ALA A 367      -4.365  36.232   7.191  1.00  1.22           H  
ATOM   5514  HA  ALA A 367      -5.607  37.560   5.042  1.00  1.22           H  
ATOM   5515 1HB  ALA A 367      -4.026  39.386   5.566  1.00  1.22           H  
ATOM   5516 2HB  ALA A 367      -4.689  38.663   7.052  1.00  1.22           H  
ATOM   5517 3HB  ALA A 367      -3.045  38.253   6.521  1.00  1.22           H  
ATOM   5518  N   THR A 368      -2.665  36.317   4.301  1.00  1.57           N  
ATOM   5519  CA  THR A 368      -1.712  36.092   3.229  1.00  1.57           C  
ATOM   5520  C   THR A 368      -1.750  34.714   2.531  1.00  1.57           C  
ATOM   5521  O   THR A 368      -1.108  34.540   1.493  1.00  1.57           O  
ATOM   5522  CB  THR A 368      -0.312  36.373   3.780  1.00  1.57           C  
ATOM   5523  OG1 THR A 368      -0.043  35.495   4.891  1.00  1.57           O  
ATOM   5524  CG2 THR A 368      -0.234  37.816   4.267  1.00  1.57           C  
ATOM   5525  H   THR A 368      -2.483  35.906   5.216  1.00  1.57           H  
ATOM   5526  HA  THR A 368      -1.910  36.837   2.461  1.00  1.57           H  
ATOM   5527  HB  THR A 368       0.424  36.207   2.998  1.00  1.57           H  
ATOM   5528  HG1 THR A 368      -0.665  35.716   5.629  1.00  1.57           H  
ATOM   5529 1HG2 THR A 368       0.755  38.023   4.660  1.00  1.57           H  
ATOM   5530 2HG2 THR A 368      -0.441  38.489   3.437  1.00  1.57           H  
ATOM   5531 3HG2 THR A 368      -0.969  37.973   5.053  1.00  1.57           H  
ATOM   5532  N   ALA A 369      -2.479  33.736   3.068  1.00  2.01           N  
ATOM   5533  CA  ALA A 369      -2.530  32.408   2.454  1.00  2.01           C  
ATOM   5534  C   ALA A 369      -3.114  32.545   1.034  1.00  2.01           C  
ATOM   5535  O   ALA A 369      -4.111  33.244   0.847  1.00  2.01           O  
ATOM   5536  CB  ALA A 369      -3.359  31.457   3.314  1.00  2.01           C  
ATOM   5537  H   ALA A 369      -2.972  33.896   3.941  1.00  2.01           H  
ATOM   5538  HA  ALA A 369      -1.516  32.032   2.398  1.00  2.01           H  
ATOM   5539 1HB  ALA A 369      -3.381  30.480   2.875  1.00  2.01           H  
ATOM   5540 2HB  ALA A 369      -2.918  31.383   4.302  1.00  2.01           H  
ATOM   5541 3HB  ALA A 369      -4.375  31.838   3.401  1.00  2.01           H  
ATOM   5542  N   PRO A 370      -2.618  31.799   0.022  1.00  2.42           N  
ATOM   5543  CA  PRO A 370      -2.988  31.929  -1.391  1.00  2.42           C  
ATOM   5544  C   PRO A 370      -4.329  31.337  -1.822  1.00  2.42           C  
ATOM   5545  O   PRO A 370      -4.390  30.575  -2.789  1.00  2.42           O  
ATOM   5546  CB  PRO A 370      -1.846  31.159  -2.063  1.00  2.42           C  
ATOM   5547  CG  PRO A 370      -1.505  30.065  -1.069  1.00  2.42           C  
ATOM   5548  CD  PRO A 370      -1.634  30.733   0.290  1.00  2.42           C  
ATOM   5549  HA  PRO A 370      -2.943  32.994  -1.665  1.00  2.42           H  
ATOM   5550 1HB  PRO A 370      -2.181  30.764  -3.034  1.00  2.42           H  
ATOM   5551 2HB  PRO A 370      -1.002  31.837  -2.265  1.00  2.42           H  
ATOM   5552 1HG  PRO A 370      -2.204  29.224  -1.185  1.00  2.42           H  
ATOM   5553 2HG  PRO A 370      -0.496  29.670  -1.257  1.00  2.42           H  
ATOM   5554 1HD  PRO A 370      -2.021  30.012   1.024  1.00  2.42           H  
ATOM   5555 2HD  PRO A 370      -0.661  31.156   0.575  1.00  2.42           H  
ATOM   5556  N   GLU A 371      -5.394  31.704  -1.114  1.00  2.63           N  
ATOM   5557  CA  GLU A 371      -6.806  31.373  -1.398  1.00  2.63           C  
ATOM   5558  C   GLU A 371      -7.161  29.876  -1.459  1.00  2.63           C  
ATOM   5559  O   GLU A 371      -7.974  29.383  -0.681  1.00  2.63           O  
ATOM   5560  CB  GLU A 371      -7.249  32.035  -2.713  1.00  2.63           C  
ATOM   5561  CG  GLU A 371      -7.320  33.565  -2.651  1.00  2.63           C  
ATOM   5562  CD  GLU A 371      -7.756  34.217  -3.957  1.00  2.63           C  
ATOM   5563  OE1 GLU A 371      -7.919  33.522  -4.931  1.00  2.63           O  
ATOM   5564  OE2 GLU A 371      -7.924  35.414  -3.965  1.00  2.63           O  
ATOM   5565  H   GLU A 371      -5.202  32.324  -0.329  1.00  2.63           H  
ATOM   5566  HA  GLU A 371      -7.401  31.807  -0.594  1.00  2.63           H  
ATOM   5567 1HB  GLU A 371      -6.568  31.764  -3.516  1.00  2.63           H  
ATOM   5568 2HB  GLU A 371      -8.236  31.665  -2.987  1.00  2.63           H  
ATOM   5569 1HG  GLU A 371      -8.020  33.848  -1.867  1.00  2.63           H  
ATOM   5570 2HG  GLU A 371      -6.337  33.945  -2.373  1.00  2.63           H  
ATOM   5571  N   ALA A 372      -6.550  29.172  -2.413  1.00  2.51           N  
ATOM   5572  CA  ALA A 372      -6.724  27.744  -2.668  1.00  2.51           C  
ATOM   5573  C   ALA A 372      -6.286  26.900  -1.487  1.00  2.51           C  
ATOM   5574  O   ALA A 372      -6.807  25.811  -1.247  1.00  2.51           O  
ATOM   5575  CB  ALA A 372      -5.929  27.343  -3.895  1.00  2.51           C  
ATOM   5576  H   ALA A 372      -5.887  29.677  -2.985  1.00  2.51           H  
ATOM   5577  HA  ALA A 372      -7.784  27.557  -2.843  1.00  2.51           H  
ATOM   5578 1HB  ALA A 372      -6.081  26.285  -4.095  1.00  2.51           H  
ATOM   5579 2HB  ALA A 372      -6.261  27.929  -4.750  1.00  2.51           H  
ATOM   5580 3HB  ALA A 372      -4.871  27.534  -3.712  1.00  2.51           H  
ATOM   5581  N   ARG A 373      -5.284  27.397  -0.783  1.00  2.13           N  
ATOM   5582  CA  ARG A 373      -4.700  26.703   0.345  1.00  2.13           C  
ATOM   5583  C   ARG A 373      -4.810  27.607   1.558  1.00  2.13           C  
ATOM   5584  O   ARG A 373      -4.308  28.728   1.547  1.00  2.13           O  
ATOM   5585  CB  ARG A 373      -3.232  26.382   0.087  1.00  2.13           C  
ATOM   5586  CG  ARG A 373      -2.678  25.142   0.829  1.00  2.13           C  
ATOM   5587  CD  ARG A 373      -2.352  25.403   2.252  1.00  2.13           C  
ATOM   5588  NE  ARG A 373      -1.576  24.330   2.843  1.00  2.13           N  
ATOM   5589  CZ  ARG A 373      -1.335  24.156   4.154  1.00  2.13           C  
ATOM   5590  NH1 ARG A 373      -1.798  24.969   5.059  1.00  2.13           N  
ATOM   5591  NH2 ARG A 373      -0.615  23.134   4.484  1.00  2.13           N  
ATOM   5592  H   ARG A 373      -4.926  28.304  -1.046  1.00  2.13           H  
ATOM   5593  HA  ARG A 373      -5.250  25.782   0.533  1.00  2.13           H  
ATOM   5594 1HB  ARG A 373      -3.076  26.231  -0.979  1.00  2.13           H  
ATOM   5595 2HB  ARG A 373      -2.625  27.235   0.389  1.00  2.13           H  
ATOM   5596 1HG  ARG A 373      -3.421  24.345   0.800  1.00  2.13           H  
ATOM   5597 2HG  ARG A 373      -1.766  24.799   0.338  1.00  2.13           H  
ATOM   5598 1HD  ARG A 373      -1.804  26.338   2.364  1.00  2.13           H  
ATOM   5599 2HD  ARG A 373      -3.281  25.456   2.793  1.00  2.13           H  
ATOM   5600  HE  ARG A 373      -1.147  23.626   2.222  1.00  2.13           H  
ATOM   5601 1HH1 ARG A 373      -2.368  25.784   4.781  1.00  2.13           H  
ATOM   5602 2HH1 ARG A 373      -1.589  24.797   6.031  1.00  2.13           H  
ATOM   5603 1HH2 ARG A 373      -0.267  22.556   3.718  1.00  2.13           H  
ATOM   5604 2HH2 ARG A 373      -0.370  22.921   5.445  1.00  2.13           H  
ATOM   5605  N   GLY A 374      -5.504  27.139   2.587  1.00  1.66           N  
ATOM   5606  CA  GLY A 374      -5.695  27.935   3.791  1.00  1.66           C  
ATOM   5607  C   GLY A 374      -4.518  27.762   4.738  1.00  1.66           C  
ATOM   5608  O   GLY A 374      -3.457  27.270   4.345  1.00  1.66           O  
ATOM   5609  H   GLY A 374      -5.909  26.216   2.533  1.00  1.66           H  
ATOM   5610 1HA  GLY A 374      -5.806  28.987   3.524  1.00  1.66           H  
ATOM   5611 2HA  GLY A 374      -6.614  27.631   4.288  1.00  1.66           H  
ATOM   5612  N   THR A 375      -4.695  28.168   5.979  1.00  1.26           N  
ATOM   5613  CA  THR A 375      -3.605  28.107   6.932  1.00  1.26           C  
ATOM   5614  C   THR A 375      -3.507  26.722   7.567  1.00  1.26           C  
ATOM   5615  O   THR A 375      -4.481  25.971   7.524  1.00  1.26           O  
ATOM   5616  CB  THR A 375      -3.856  29.155   8.013  1.00  1.26           C  
ATOM   5617  OG1 THR A 375      -5.051  28.833   8.731  1.00  1.26           O  
ATOM   5618  CG2 THR A 375      -4.023  30.457   7.354  1.00  1.26           C  
ATOM   5619  H   THR A 375      -5.588  28.547   6.260  1.00  1.26           H  
ATOM   5620  HA  THR A 375      -2.684  28.339   6.401  1.00  1.26           H  
ATOM   5621  HB  THR A 375      -3.029  29.207   8.707  1.00  1.26           H  
ATOM   5622  HG1 THR A 375      -4.960  27.944   9.101  1.00  1.26           H  
ATOM   5623 1HG2 THR A 375      -4.195  31.195   8.112  1.00  1.26           H  
ATOM   5624 2HG2 THR A 375      -3.133  30.698   6.799  1.00  1.26           H  
ATOM   5625 3HG2 THR A 375      -4.867  30.420   6.670  1.00  1.26           H  
ATOM   5626  N   PRO A 376      -2.341  26.341   8.125  1.00  0.99           N  
ATOM   5627  CA  PRO A 376      -2.134  25.158   8.929  1.00  0.99           C  
ATOM   5628  C   PRO A 376      -2.743  25.439  10.273  1.00  0.99           C  
ATOM   5629  O   PRO A 376      -2.904  26.605  10.641  1.00  0.99           O  
ATOM   5630  CB  PRO A 376      -0.620  25.046   9.018  1.00  0.99           C  
ATOM   5631  CG  PRO A 376      -0.150  26.461   8.915  1.00  0.99           C  
ATOM   5632  CD  PRO A 376      -1.106  27.123   7.924  1.00  0.99           C  
ATOM   5633  HA  PRO A 376      -2.593  24.279   8.452  1.00  0.99           H  
ATOM   5634 1HB  PRO A 376      -0.349  24.581   9.972  1.00  0.99           H  
ATOM   5635 2HB  PRO A 376      -0.235  24.391   8.222  1.00  0.99           H  
ATOM   5636 1HG  PRO A 376      -0.197  26.929   9.905  1.00  0.99           H  
ATOM   5637 2HG  PRO A 376       0.893  26.475   8.623  1.00  0.99           H  
ATOM   5638 1HD  PRO A 376      -1.208  28.162   8.192  1.00  0.99           H  
ATOM   5639 2HD  PRO A 376      -0.757  26.995   6.900  1.00  0.99           H  
ATOM   5640  N   THR A 377      -3.049  24.412  11.026  1.00  0.82           N  
ATOM   5641  CA  THR A 377      -3.514  24.669  12.369  1.00  0.82           C  
ATOM   5642  C   THR A 377      -2.317  25.136  13.191  1.00  0.82           C  
ATOM   5643  O   THR A 377      -1.256  24.518  13.118  1.00  0.82           O  
ATOM   5644  CB  THR A 377      -4.143  23.407  12.983  1.00  0.82           C  
ATOM   5645  OG1 THR A 377      -5.229  22.967  12.159  1.00  0.82           O  
ATOM   5646  CG2 THR A 377      -4.670  23.719  14.370  1.00  0.82           C  
ATOM   5647  H   THR A 377      -2.922  23.457  10.688  1.00  0.82           H  
ATOM   5648  HA  THR A 377      -4.258  25.465  12.348  1.00  0.82           H  
ATOM   5649  HB  THR A 377      -3.393  22.618  13.040  1.00  0.82           H  
ATOM   5650  HG1 THR A 377      -4.886  22.715  11.291  1.00  0.82           H  
ATOM   5651 1HG2 THR A 377      -5.115  22.825  14.802  1.00  0.82           H  
ATOM   5652 2HG2 THR A 377      -3.866  24.058  14.994  1.00  0.82           H  
ATOM   5653 3HG2 THR A 377      -5.422  24.504  14.302  1.00  0.82           H  
ATOM   5654  N   LEU A 378      -2.448  26.230  13.938  1.00  0.74           N  
ATOM   5655  CA  LEU A 378      -1.316  26.636  14.771  1.00  0.74           C  
ATOM   5656  C   LEU A 378      -1.577  26.246  16.219  1.00  0.74           C  
ATOM   5657  O   LEU A 378      -2.606  26.614  16.804  1.00  0.74           O  
ATOM   5658  CB  LEU A 378      -1.030  28.135  14.707  1.00  0.74           C  
ATOM   5659  CG  LEU A 378      -0.774  28.780  13.330  1.00  0.74           C  
ATOM   5660  CD1 LEU A 378      -0.404  30.239  13.548  1.00  0.74           C  
ATOM   5661  CD2 LEU A 378       0.305  28.068  12.612  1.00  0.74           C  
ATOM   5662  H   LEU A 378      -3.317  26.740  13.945  1.00  0.74           H  
ATOM   5663  HA  LEU A 378      -0.422  26.112  14.438  1.00  0.74           H  
ATOM   5664 1HB  LEU A 378      -1.873  28.651  15.140  1.00  0.74           H  
ATOM   5665 2HB  LEU A 378      -0.154  28.336  15.326  1.00  0.74           H  
ATOM   5666  HG  LEU A 378      -1.689  28.741  12.734  1.00  0.74           H  
ATOM   5667 1HD1 LEU A 378      -0.239  30.716  12.596  1.00  0.74           H  
ATOM   5668 2HD1 LEU A 378      -1.175  30.751  14.064  1.00  0.74           H  
ATOM   5669 3HD1 LEU A 378       0.507  30.290  14.141  1.00  0.74           H  
ATOM   5670 1HD2 LEU A 378       0.477  28.534  11.648  1.00  0.74           H  
ATOM   5671 2HD2 LEU A 378       1.214  28.118  13.208  1.00  0.74           H  
ATOM   5672 3HD2 LEU A 378       0.004  27.030  12.466  1.00  0.74           H  
ATOM   5673  N   VAL A 379      -0.652  25.479  16.781  1.00  0.70           N  
ATOM   5674  CA  VAL A 379      -0.779  24.981  18.144  1.00  0.70           C  
ATOM   5675  C   VAL A 379       0.488  25.200  18.960  1.00  0.70           C  
ATOM   5676  O   VAL A 379       1.558  25.396  18.398  1.00  0.70           O  
ATOM   5677  CB  VAL A 379      -1.061  23.467  18.102  1.00  0.70           C  
ATOM   5678  CG1 VAL A 379      -2.327  23.167  17.365  1.00  0.70           C  
ATOM   5679  CG2 VAL A 379       0.062  22.799  17.422  1.00  0.70           C  
ATOM   5680  H   VAL A 379       0.163  25.212  16.222  1.00  0.70           H  
ATOM   5681  HA  VAL A 379      -1.606  25.496  18.631  1.00  0.70           H  
ATOM   5682  HB  VAL A 379      -1.170  23.099  19.112  1.00  0.70           H  
ATOM   5683 1HG1 VAL A 379      -2.492  22.090  17.359  1.00  0.70           H  
ATOM   5684 2HG1 VAL A 379      -3.164  23.664  17.851  1.00  0.70           H  
ATOM   5685 3HG1 VAL A 379      -2.224  23.516  16.352  1.00  0.70           H  
ATOM   5686 1HG2 VAL A 379      -0.119  21.739  17.371  1.00  0.70           H  
ATOM   5687 2HG2 VAL A 379       0.155  23.190  16.415  1.00  0.70           H  
ATOM   5688 3HG2 VAL A 379       0.966  22.993  17.980  1.00  0.70           H  
ATOM   5689  N   ARG A 380       0.373  25.131  20.280  1.00  0.70           N  
ATOM   5690  CA  ARG A 380       1.546  25.105  21.161  1.00  0.70           C  
ATOM   5691  C   ARG A 380       1.845  23.630  21.385  1.00  0.70           C  
ATOM   5692  O   ARG A 380       0.910  22.827  21.321  1.00  0.70           O  
ATOM   5693  CB  ARG A 380       1.282  25.862  22.458  1.00  0.70           C  
ATOM   5694  CG  ARG A 380       1.118  27.375  22.271  1.00  0.70           C  
ATOM   5695  CD  ARG A 380       0.584  28.062  23.491  1.00  0.70           C  
ATOM   5696  NE  ARG A 380       1.462  27.949  24.653  1.00  0.70           N  
ATOM   5697  CZ  ARG A 380       1.131  28.395  25.886  1.00  0.70           C  
ATOM   5698  NH1 ARG A 380      -0.027  28.986  26.078  1.00  0.70           N  
ATOM   5699  NH2 ARG A 380       1.949  28.261  26.918  1.00  0.70           N  
ATOM   5700  H   ARG A 380      -0.546  25.035  20.688  1.00  0.70           H  
ATOM   5701  HA  ARG A 380       2.400  25.566  20.660  1.00  0.70           H  
ATOM   5702 1HB  ARG A 380       0.383  25.477  22.932  1.00  0.70           H  
ATOM   5703 2HB  ARG A 380       2.115  25.699  23.145  1.00  0.70           H  
ATOM   5704 1HG  ARG A 380       2.092  27.806  22.025  1.00  0.70           H  
ATOM   5705 2HG  ARG A 380       0.428  27.567  21.448  1.00  0.70           H  
ATOM   5706 1HD  ARG A 380       0.454  29.123  23.270  1.00  0.70           H  
ATOM   5707 2HD  ARG A 380      -0.385  27.642  23.756  1.00  0.70           H  
ATOM   5708  HE  ARG A 380       2.362  27.500  24.532  1.00  0.70           H  
ATOM   5709 1HH1 ARG A 380      -0.681  29.149  25.296  1.00  0.70           H  
ATOM   5710 2HH1 ARG A 380      -0.282  29.335  26.986  1.00  0.70           H  
ATOM   5711 1HH2 ARG A 380       2.883  27.819  26.837  1.00  0.70           H  
ATOM   5712 2HH2 ARG A 380       1.660  28.606  27.816  1.00  0.70           H  
ATOM   5713  N   GLY A 381       3.101  23.249  21.642  1.00  0.72           N  
ATOM   5714  CA  GLY A 381       3.435  21.836  21.789  1.00  0.72           C  
ATOM   5715  C   GLY A 381       2.992  21.251  23.105  1.00  0.72           C  
ATOM   5716  O   GLY A 381       2.438  21.944  23.961  1.00  0.72           O  
ATOM   5717  H   GLY A 381       3.878  23.912  21.709  1.00  0.72           H  
ATOM   5718 1HA  GLY A 381       3.016  21.259  20.974  1.00  0.72           H  
ATOM   5719 2HA  GLY A 381       4.517  21.730  21.699  1.00  0.72           H  
ATOM   5720  N   THR A 382       3.273  19.966  23.279  1.00  0.75           N  
ATOM   5721  CA  THR A 382       2.857  19.249  24.468  1.00  0.75           C  
ATOM   5722  C   THR A 382       3.962  19.203  25.525  1.00  0.75           C  
ATOM   5723  O   THR A 382       3.732  18.812  26.668  1.00  0.75           O  
ATOM   5724  CB  THR A 382       2.379  17.855  24.049  1.00  0.75           C  
ATOM   5725  OG1 THR A 382       3.459  17.144  23.425  1.00  0.75           O  
ATOM   5726  CG2 THR A 382       1.213  17.996  23.043  1.00  0.75           C  
ATOM   5727  H   THR A 382       3.753  19.449  22.533  1.00  0.75           H  
ATOM   5728  HA  THR A 382       2.005  19.774  24.902  1.00  0.75           H  
ATOM   5729  HB  THR A 382       2.045  17.301  24.923  1.00  0.75           H  
ATOM   5730  HG1 THR A 382       3.857  17.696  22.702  1.00  0.75           H  
ATOM   5731 1HG2 THR A 382       0.868  17.014  22.736  1.00  0.75           H  
ATOM   5732 2HG2 THR A 382       0.391  18.537  23.508  1.00  0.75           H  
ATOM   5733 3HG2 THR A 382       1.554  18.546  22.166  1.00  0.75           H  
ATOM   5734  N   PHE A 383       5.154  19.633  25.124  1.00  0.78           N  
ATOM   5735  CA  PHE A 383       6.326  19.687  25.992  1.00  0.78           C  
ATOM   5736  C   PHE A 383       6.819  21.118  26.234  1.00  0.78           C  
ATOM   5737  O   PHE A 383       7.424  21.415  27.269  1.00  0.78           O  
ATOM   5738  CB  PHE A 383       7.439  18.855  25.392  1.00  0.78           C  
ATOM   5739  CG  PHE A 383       7.151  17.428  25.316  1.00  0.78           C  
ATOM   5740  CD1 PHE A 383       6.803  16.834  24.122  1.00  0.78           C  
ATOM   5741  CD2 PHE A 383       7.237  16.656  26.455  1.00  0.78           C  
ATOM   5742  CE1 PHE A 383       6.533  15.495  24.080  1.00  0.78           C  
ATOM   5743  CE2 PHE A 383       6.971  15.317  26.417  1.00  0.78           C  
ATOM   5744  CZ  PHE A 383       6.617  14.734  25.234  1.00  0.78           C  
ATOM   5745  H   PHE A 383       5.239  19.923  24.164  1.00  0.78           H  
ATOM   5746  HA  PHE A 383       6.058  19.255  26.957  1.00  0.78           H  
ATOM   5747 1HB  PHE A 383       7.636  19.202  24.393  1.00  0.78           H  
ATOM   5748 2HB  PHE A 383       8.337  18.987  25.983  1.00  0.78           H  
ATOM   5749  HD1 PHE A 383       6.734  17.439  23.211  1.00  0.78           H  
ATOM   5750  HD2 PHE A 383       7.519  17.128  27.397  1.00  0.78           H  
ATOM   5751  HE1 PHE A 383       6.249  15.038  23.139  1.00  0.78           H  
ATOM   5752  HE2 PHE A 383       7.040  14.715  27.324  1.00  0.78           H  
ATOM   5753  HZ  PHE A 383       6.406  13.673  25.217  1.00  0.78           H  
ATOM   5754  N   GLY A 384       6.585  22.005  25.277  1.00  0.80           N  
ATOM   5755  CA  GLY A 384       7.051  23.377  25.396  1.00  0.80           C  
ATOM   5756  C   GLY A 384       8.563  23.452  25.555  1.00  0.80           C  
ATOM   5757  O   GLY A 384       9.326  22.831  24.813  1.00  0.80           O  
ATOM   5758  H   GLY A 384       6.084  21.739  24.443  1.00  0.80           H  
ATOM   5759 1HA  GLY A 384       6.743  23.939  24.517  1.00  0.80           H  
ATOM   5760 2HA  GLY A 384       6.569  23.851  26.251  1.00  0.80           H  
ATOM   5761  N   ALA A 385       8.992  24.150  26.598  1.00  0.80           N  
ATOM   5762  CA  ALA A 385      10.407  24.348  26.907  1.00  0.80           C  
ATOM   5763  C   ALA A 385      11.175  23.038  27.111  1.00  0.80           C  
ATOM   5764  O   ALA A 385      12.380  22.978  26.866  1.00  0.80           O  
ATOM   5765  CB  ALA A 385      10.546  25.181  28.166  1.00  0.80           C  
ATOM   5766  H   ALA A 385       8.302  24.603  27.185  1.00  0.80           H  
ATOM   5767  HA  ALA A 385      10.857  24.887  26.070  1.00  0.80           H  
ATOM   5768 1HB  ALA A 385      11.604  25.365  28.367  1.00  0.80           H  
ATOM   5769 2HB  ALA A 385      10.031  26.126  28.031  1.00  0.80           H  
ATOM   5770 3HB  ALA A 385      10.103  24.642  29.002  1.00  0.80           H  
ATOM   5771  N   ASP A 386      10.494  21.980  27.559  1.00  0.79           N  
ATOM   5772  CA  ASP A 386      11.174  20.727  27.878  1.00  0.79           C  
ATOM   5773  C   ASP A 386      11.301  19.819  26.665  1.00  0.79           C  
ATOM   5774  O   ASP A 386      11.876  18.726  26.757  1.00  0.79           O  
ATOM   5775  CB  ASP A 386      10.411  19.969  28.961  1.00  0.79           C  
ATOM   5776  CG  ASP A 386      10.375  20.709  30.309  1.00  0.79           C  
ATOM   5777  OD1 ASP A 386      11.231  21.513  30.580  1.00  0.79           O  
ATOM   5778  OD2 ASP A 386       9.503  20.421  31.092  1.00  0.79           O  
ATOM   5779  H   ASP A 386       9.479  22.032  27.673  1.00  0.79           H  
ATOM   5780  HA  ASP A 386      12.176  20.959  28.243  1.00  0.79           H  
ATOM   5781 1HB  ASP A 386       9.382  19.809  28.622  1.00  0.79           H  
ATOM   5782 2HB  ASP A 386      10.866  18.988  29.106  1.00  0.79           H  
ATOM   5783  N   ALA A 387      10.787  20.272  25.518  1.00  0.76           N  
ATOM   5784  CA  ALA A 387      10.805  19.478  24.304  1.00  0.76           C  
ATOM   5785  C   ALA A 387      12.219  19.087  23.913  1.00  0.76           C  
ATOM   5786  O   ALA A 387      12.444  17.989  23.416  1.00  0.76           O  
ATOM   5787  CB  ALA A 387      10.157  20.262  23.181  1.00  0.76           C  
ATOM   5788  H   ALA A 387      10.347  21.195  25.476  1.00  0.76           H  
ATOM   5789  HA  ALA A 387      10.237  18.565  24.484  1.00  0.76           H  
ATOM   5790 1HB  ALA A 387      10.137  19.657  22.282  1.00  0.76           H  
ATOM   5791 2HB  ALA A 387       9.145  20.540  23.446  1.00  0.76           H  
ATOM   5792 3HB  ALA A 387      10.728  21.172  23.000  1.00  0.76           H  
ATOM   5793  N   GLY A 388      13.191  19.967  24.146  1.00  0.72           N  
ATOM   5794  CA  GLY A 388      14.579  19.669  23.805  1.00  0.72           C  
ATOM   5795  C   GLY A 388      15.090  18.437  24.558  1.00  0.72           C  
ATOM   5796  O   GLY A 388      15.578  17.484  23.943  1.00  0.72           O  
ATOM   5797  H   GLY A 388      12.959  20.856  24.569  1.00  0.72           H  
ATOM   5798 1HA  GLY A 388      14.663  19.503  22.730  1.00  0.72           H  
ATOM   5799 2HA  GLY A 388      15.202  20.530  24.045  1.00  0.72           H  
ATOM   5800  N   ALA A 389      14.993  18.470  25.898  1.00  0.68           N  
ATOM   5801  CA  ALA A 389      15.454  17.374  26.760  1.00  0.68           C  
ATOM   5802  C   ALA A 389      14.702  16.081  26.514  1.00  0.68           C  
ATOM   5803  O   ALA A 389      15.306  15.003  26.477  1.00  0.68           O  
ATOM   5804  CB  ALA A 389      15.298  17.754  28.215  1.00  0.68           C  
ATOM   5805  H   ALA A 389      14.573  19.284  26.330  1.00  0.68           H  
ATOM   5806  HA  ALA A 389      16.506  17.196  26.547  1.00  0.68           H  
ATOM   5807 1HB  ALA A 389      15.673  16.948  28.849  1.00  0.68           H  
ATOM   5808 2HB  ALA A 389      15.865  18.664  28.416  1.00  0.68           H  
ATOM   5809 3HB  ALA A 389      14.244  17.928  28.435  1.00  0.68           H  
ATOM   5810  N   ILE A 390      13.394  16.172  26.296  1.00  0.65           N  
ATOM   5811  CA  ILE A 390      12.645  14.955  26.062  1.00  0.65           C  
ATOM   5812  C   ILE A 390      13.015  14.429  24.703  1.00  0.65           C  
ATOM   5813  O   ILE A 390      13.196  13.227  24.527  1.00  0.65           O  
ATOM   5814  CB  ILE A 390      11.142  15.139  26.210  1.00  0.65           C  
ATOM   5815  CG1 ILE A 390      10.844  15.553  27.645  1.00  0.65           C  
ATOM   5816  CG2 ILE A 390      10.431  13.828  25.823  1.00  0.65           C  
ATOM   5817  CD1 ILE A 390      11.360  14.566  28.653  1.00  0.65           C  
ATOM   5818  H   ILE A 390      12.916  17.076  26.324  1.00  0.65           H  
ATOM   5819  HA  ILE A 390      12.950  14.215  26.799  1.00  0.65           H  
ATOM   5820  HB  ILE A 390      10.804  15.952  25.557  1.00  0.65           H  
ATOM   5821 1HG1 ILE A 390      11.303  16.519  27.840  1.00  0.65           H  
ATOM   5822 2HG1 ILE A 390       9.770  15.649  27.771  1.00  0.65           H  
ATOM   5823 1HG2 ILE A 390       9.367  13.940  25.921  1.00  0.65           H  
ATOM   5824 2HG2 ILE A 390      10.673  13.576  24.787  1.00  0.65           H  
ATOM   5825 3HG2 ILE A 390      10.767  13.025  26.475  1.00  0.65           H  
ATOM   5826 1HD1 ILE A 390      11.119  14.908  29.659  1.00  0.65           H  
ATOM   5827 2HD1 ILE A 390      10.898  13.604  28.470  1.00  0.65           H  
ATOM   5828 3HD1 ILE A 390      12.438  14.473  28.551  1.00  0.65           H  
ATOM   5829  N   GLY A 391      13.154  15.333  23.748  1.00  0.64           N  
ATOM   5830  CA  GLY A 391      13.565  14.992  22.411  1.00  0.64           C  
ATOM   5831  C   GLY A 391      14.833  14.199  22.481  1.00  0.64           C  
ATOM   5832  O   GLY A 391      14.918  13.107  21.919  1.00  0.64           O  
ATOM   5833  H   GLY A 391      12.974  16.314  23.936  1.00  0.64           H  
ATOM   5834 1HA  GLY A 391      12.800  14.427  21.885  1.00  0.64           H  
ATOM   5835 2HA  GLY A 391      13.743  15.920  21.881  1.00  0.64           H  
ATOM   5836  N   ALA A 392      15.820  14.741  23.184  1.00  0.64           N  
ATOM   5837  CA  ALA A 392      17.088  14.074  23.309  1.00  0.64           C  
ATOM   5838  C   ALA A 392      16.918  12.690  23.923  1.00  0.64           C  
ATOM   5839  O   ALA A 392      17.503  11.721  23.458  1.00  0.64           O  
ATOM   5840  CB  ALA A 392      18.010  14.913  24.153  1.00  0.64           C  
ATOM   5841  H   ALA A 392      15.680  15.652  23.621  1.00  0.64           H  
ATOM   5842  HA  ALA A 392      17.516  13.974  22.328  1.00  0.64           H  
ATOM   5843 1HB  ALA A 392      18.970  14.435  24.224  1.00  0.64           H  
ATOM   5844 2HB  ALA A 392      18.129  15.888  23.704  1.00  0.64           H  
ATOM   5845 3HB  ALA A 392      17.589  15.034  25.147  1.00  0.64           H  
ATOM   5846  N   ALA A 393      16.054  12.571  24.934  1.00  0.64           N  
ATOM   5847  CA  ALA A 393      15.815  11.291  25.605  1.00  0.64           C  
ATOM   5848  C   ALA A 393      15.218  10.267  24.656  1.00  0.64           C  
ATOM   5849  O   ALA A 393      15.461   9.062  24.779  1.00  0.64           O  
ATOM   5850  CB  ALA A 393      14.957  11.521  26.822  1.00  0.64           C  
ATOM   5851  H   ALA A 393      15.578  13.403  25.286  1.00  0.64           H  
ATOM   5852  HA  ALA A 393      16.769  10.894  25.914  1.00  0.64           H  
ATOM   5853 1HB  ALA A 393      14.841  10.604  27.341  1.00  0.64           H  
ATOM   5854 2HB  ALA A 393      15.438  12.239  27.483  1.00  0.64           H  
ATOM   5855 3HB  ALA A 393      13.990  11.904  26.524  1.00  0.64           H  
ATOM   5856  N   THR A 394      14.439  10.765  23.709  1.00  0.66           N  
ATOM   5857  CA  THR A 394      13.796  10.008  22.659  1.00  0.66           C  
ATOM   5858  C   THR A 394      14.721   9.675  21.492  1.00  0.66           C  
ATOM   5859  O   THR A 394      14.515   8.667  20.821  1.00  0.66           O  
ATOM   5860  CB  THR A 394      12.553  10.726  22.140  1.00  0.66           C  
ATOM   5861  OG1 THR A 394      11.605  10.805  23.186  1.00  0.66           O  
ATOM   5862  CG2 THR A 394      11.975   9.993  20.987  1.00  0.66           C  
ATOM   5863  H   THR A 394      14.262  11.770  23.731  1.00  0.66           H  
ATOM   5864  HA  THR A 394      13.463   9.065  23.091  1.00  0.66           H  
ATOM   5865  HB  THR A 394      12.818  11.732  21.832  1.00  0.66           H  
ATOM   5866  HG1 THR A 394      11.103   9.969  23.245  1.00  0.66           H  
ATOM   5867 1HG2 THR A 394      11.091  10.527  20.650  1.00  0.66           H  
ATOM   5868 2HG2 THR A 394      12.706   9.937  20.180  1.00  0.66           H  
ATOM   5869 3HG2 THR A 394      11.703   8.990  21.302  1.00  0.66           H  
ATOM   5870  N   LEU A 395      15.737  10.492  21.224  1.00  0.70           N  
ATOM   5871  CA  LEU A 395      16.561  10.247  20.041  1.00  0.70           C  
ATOM   5872  C   LEU A 395      17.091   8.793  19.921  1.00  0.70           C  
ATOM   5873  O   LEU A 395      17.072   8.269  18.809  1.00  0.70           O  
ATOM   5874  CB  LEU A 395      17.762  11.209  19.993  1.00  0.70           C  
ATOM   5875  CG  LEU A 395      17.475  12.634  19.770  1.00  0.70           C  
ATOM   5876  CD1 LEU A 395      18.779  13.416  19.974  1.00  0.70           C  
ATOM   5877  CD2 LEU A 395      16.883  12.837  18.422  1.00  0.70           C  
ATOM   5878  H   LEU A 395      15.873  11.327  21.797  1.00  0.70           H  
ATOM   5879  HA  LEU A 395      15.944  10.455  19.171  1.00  0.70           H  
ATOM   5880 1HB  LEU A 395      18.287  11.188  20.903  1.00  0.70           H  
ATOM   5881 2HB  LEU A 395      18.440  10.880  19.206  1.00  0.70           H  
ATOM   5882  HG  LEU A 395      16.777  12.961  20.492  1.00  0.70           H  
ATOM   5883 1HD1 LEU A 395      18.583  14.469  19.868  1.00  0.70           H  
ATOM   5884 2HD1 LEU A 395      19.164  13.230  20.969  1.00  0.70           H  
ATOM   5885 3HD1 LEU A 395      19.526  13.097  19.247  1.00  0.70           H  
ATOM   5886 1HD2 LEU A 395      16.668  13.886  18.288  1.00  0.70           H  
ATOM   5887 2HD2 LEU A 395      17.584  12.505  17.653  1.00  0.70           H  
ATOM   5888 3HD2 LEU A 395      15.962  12.264  18.352  1.00  0.70           H  
ATOM   5889  N   PRO A 396      17.601   8.098  20.978  1.00  0.74           N  
ATOM   5890  CA  PRO A 396      18.023   6.706  20.903  1.00  0.74           C  
ATOM   5891  C   PRO A 396      16.878   5.763  20.540  1.00  0.74           C  
ATOM   5892  O   PRO A 396      17.111   4.687  19.987  1.00  0.74           O  
ATOM   5893  CB  PRO A 396      18.496   6.423  22.330  1.00  0.74           C  
ATOM   5894  CG  PRO A 396      18.827   7.760  22.891  1.00  0.74           C  
ATOM   5895  CD  PRO A 396      17.807   8.678  22.306  1.00  0.74           C  
ATOM   5896  HA  PRO A 396      18.832   6.611  20.179  1.00  0.74           H  
ATOM   5897 1HB  PRO A 396      17.709   5.901  22.898  1.00  0.74           H  
ATOM   5898 2HB  PRO A 396      19.361   5.748  22.304  1.00  0.74           H  
ATOM   5899 1HG  PRO A 396      18.783   7.739  23.992  1.00  0.74           H  
ATOM   5900 2HG  PRO A 396      19.842   8.036  22.622  1.00  0.74           H  
ATOM   5901 1HD  PRO A 396      16.903   8.609  22.894  1.00  0.74           H  
ATOM   5902 2HD  PRO A 396      18.200   9.648  22.295  1.00  0.74           H  
ATOM   5903  N   MET A 397      15.632   6.182  20.807  1.00  0.80           N  
ATOM   5904  CA  MET A 397      14.468   5.368  20.505  1.00  0.80           C  
ATOM   5905  C   MET A 397      14.137   5.622  19.067  1.00  0.80           C  
ATOM   5906  O   MET A 397      13.749   4.731  18.327  1.00  0.80           O  
ATOM   5907  CB  MET A 397      13.269   5.760  21.363  1.00  0.80           C  
ATOM   5908  CG  MET A 397      13.446   5.571  22.832  1.00  0.80           C  
ATOM   5909  SD  MET A 397      13.701   3.881  23.277  1.00  0.80           S  
ATOM   5910  CE  MET A 397      13.940   4.096  24.978  1.00  0.80           C  
ATOM   5911  H   MET A 397      15.463   7.093  21.214  1.00  0.80           H  
ATOM   5912  HA  MET A 397      14.713   4.316  20.637  1.00  0.80           H  
ATOM   5913 1HB  MET A 397      13.022   6.798  21.192  1.00  0.80           H  
ATOM   5914 2HB  MET A 397      12.406   5.177  21.055  1.00  0.80           H  
ATOM   5915 1HG  MET A 397      14.311   6.155  23.164  1.00  0.80           H  
ATOM   5916 2HG  MET A 397      12.565   5.944  23.358  1.00  0.80           H  
ATOM   5917 1HE  MET A 397      14.131   3.140  25.424  1.00  0.80           H  
ATOM   5918 2HE  MET A 397      14.796   4.746  25.127  1.00  0.80           H  
ATOM   5919 3HE  MET A 397      13.062   4.547  25.432  1.00  0.80           H  
ATOM   5920  N   TYR A 398      14.322   6.861  18.661  1.00  0.87           N  
ATOM   5921  CA  TYR A 398      14.063   7.239  17.297  1.00  0.87           C  
ATOM   5922  C   TYR A 398      14.981   6.457  16.396  1.00  0.87           C  
ATOM   5923  O   TYR A 398      14.534   5.863  15.421  1.00  0.87           O  
ATOM   5924  CB  TYR A 398      14.200   8.739  17.111  1.00  0.87           C  
ATOM   5925  CG  TYR A 398      14.075   9.190  15.711  1.00  0.87           C  
ATOM   5926  CD1 TYR A 398      13.087   8.680  14.960  1.00  0.87           C  
ATOM   5927  CD2 TYR A 398      14.914  10.153  15.189  1.00  0.87           C  
ATOM   5928  CE1 TYR A 398      12.890   9.083  13.694  1.00  0.87           C  
ATOM   5929  CE2 TYR A 398      14.720  10.582  13.890  1.00  0.87           C  
ATOM   5930  CZ  TYR A 398      13.698  10.029  13.157  1.00  0.87           C  
ATOM   5931  OH  TYR A 398      13.474  10.397  11.896  1.00  0.87           O  
ATOM   5932  H   TYR A 398      14.637   7.558  19.329  1.00  0.87           H  
ATOM   5933  HA  TYR A 398      13.040   6.956  17.045  1.00  0.87           H  
ATOM   5934 1HB  TYR A 398      13.443   9.246  17.707  1.00  0.87           H  
ATOM   5935 2HB  TYR A 398      15.159   9.061  17.470  1.00  0.87           H  
ATOM   5936  HD1 TYR A 398      12.470   7.926  15.373  1.00  0.87           H  
ATOM   5937  HD2 TYR A 398      15.716  10.573  15.799  1.00  0.87           H  
ATOM   5938  HE1 TYR A 398      12.087   8.645  13.100  1.00  0.87           H  
ATOM   5939  HE2 TYR A 398      15.368  11.347  13.451  1.00  0.87           H  
ATOM   5940  HH  TYR A 398      12.942   9.679  11.455  1.00  0.87           H  
ATOM   5941  N   PHE A 399      16.275   6.462  16.697  1.00  0.95           N  
ATOM   5942  CA  PHE A 399      17.171   5.696  15.860  1.00  0.95           C  
ATOM   5943  C   PHE A 399      16.858   4.195  15.922  1.00  0.95           C  
ATOM   5944  O   PHE A 399      16.553   3.575  14.902  1.00  0.95           O  
ATOM   5945  CB  PHE A 399      18.630   5.890  16.259  1.00  0.95           C  
ATOM   5946  CG  PHE A 399      19.537   5.101  15.349  1.00  0.95           C  
ATOM   5947  CD1 PHE A 399      19.893   5.604  14.112  1.00  0.95           C  
ATOM   5948  CD2 PHE A 399      19.986   3.849  15.700  1.00  0.95           C  
ATOM   5949  CE1 PHE A 399      20.683   4.883  13.248  1.00  0.95           C  
ATOM   5950  CE2 PHE A 399      20.773   3.114  14.846  1.00  0.95           C  
ATOM   5951  CZ  PHE A 399      21.119   3.630  13.612  1.00  0.95           C  
ATOM   5952  H   PHE A 399      16.615   6.987  17.504  1.00  0.95           H  
ATOM   5953  HA  PHE A 399      17.043   6.023  14.832  1.00  0.95           H  
ATOM   5954 1HB  PHE A 399      18.900   6.943  16.205  1.00  0.95           H  
ATOM   5955 2HB  PHE A 399      18.784   5.556  17.289  1.00  0.95           H  
ATOM   5956  HD1 PHE A 399      19.537   6.588  13.828  1.00  0.95           H  
ATOM   5957  HD2 PHE A 399      19.706   3.446  16.666  1.00  0.95           H  
ATOM   5958  HE1 PHE A 399      20.960   5.297  12.278  1.00  0.95           H  
ATOM   5959  HE2 PHE A 399      21.119   2.124  15.143  1.00  0.95           H  
ATOM   5960  HZ  PHE A 399      21.745   3.051  12.932  1.00  0.95           H  
ATOM   5961  N   ASN A 400      16.850   3.618  17.132  1.00  1.07           N  
ATOM   5962  CA  ASN A 400      16.682   2.174  17.280  1.00  1.07           C  
ATOM   5963  C   ASN A 400      15.335   1.647  16.847  1.00  1.07           C  
ATOM   5964  O   ASN A 400      15.229   0.470  16.483  1.00  1.07           O  
ATOM   5965  CB  ASN A 400      16.964   1.758  18.710  1.00  1.07           C  
ATOM   5966  CG  ASN A 400      18.454   1.758  19.006  1.00  1.07           C  
ATOM   5967  OD1 ASN A 400      19.253   1.504  18.094  1.00  1.07           O  
ATOM   5968  ND2 ASN A 400      18.837   2.044  20.217  1.00  1.07           N  
ATOM   5969  H   ASN A 400      17.016   4.161  17.980  1.00  1.07           H  
ATOM   5970  HA  ASN A 400      17.422   1.694  16.641  1.00  1.07           H  
ATOM   5971 1HB  ASN A 400      16.446   2.423  19.397  1.00  1.07           H  
ATOM   5972 2HB  ASN A 400      16.567   0.758  18.876  1.00  1.07           H  
ATOM   5973 1HD2 ASN A 400      19.816   2.058  20.439  1.00  1.07           H  
ATOM   5974 2HD2 ASN A 400      18.157   2.265  20.917  1.00  1.07           H  
ATOM   5975  N   PHE A 401      14.300   2.474  16.926  1.00  1.25           N  
ATOM   5976  CA  PHE A 401      12.993   2.010  16.567  1.00  1.25           C  
ATOM   5977  C   PHE A 401      12.380   2.671  15.321  1.00  1.25           C  
ATOM   5978  O   PHE A 401      11.191   2.476  15.069  1.00  1.25           O  
ATOM   5979  CB  PHE A 401      12.084   2.073  17.786  1.00  1.25           C  
ATOM   5980  CG  PHE A 401      12.640   1.198  18.921  1.00  1.25           C  
ATOM   5981  CD1 PHE A 401      12.754  -0.158  18.747  1.00  1.25           C  
ATOM   5982  CD2 PHE A 401      13.043   1.725  20.137  1.00  1.25           C  
ATOM   5983  CE1 PHE A 401      13.241  -0.975  19.746  1.00  1.25           C  
ATOM   5984  CE2 PHE A 401      13.531   0.904  21.146  1.00  1.25           C  
ATOM   5985  CZ  PHE A 401      13.624  -0.444  20.947  1.00  1.25           C  
ATOM   5986  H   PHE A 401      14.404   3.426  17.255  1.00  1.25           H  
ATOM   5987  HA  PHE A 401      13.083   0.964  16.357  1.00  1.25           H  
ATOM   5988 1HB  PHE A 401      11.981   3.089  18.140  1.00  1.25           H  
ATOM   5989 2HB  PHE A 401      11.093   1.705  17.523  1.00  1.25           H  
ATOM   5990  HD1 PHE A 401      12.455  -0.586  17.792  1.00  1.25           H  
ATOM   5991  HD2 PHE A 401      12.966   2.792  20.295  1.00  1.25           H  
ATOM   5992  HE1 PHE A 401      13.319  -2.047  19.575  1.00  1.25           H  
ATOM   5993  HE2 PHE A 401      13.839   1.323  22.094  1.00  1.25           H  
ATOM   5994  HZ  PHE A 401      14.005  -1.089  21.735  1.00  1.25           H  
ATOM   5995  N   SER A 402      13.154   3.437  14.527  1.00  1.49           N  
ATOM   5996  CA  SER A 402      12.571   3.943  13.273  1.00  1.49           C  
ATOM   5997  C   SER A 402      12.856   2.933  12.168  1.00  1.49           C  
ATOM   5998  O   SER A 402      13.996   2.490  12.031  1.00  1.49           O  
ATOM   5999  CB  SER A 402      13.093   5.297  12.821  1.00  1.49           C  
ATOM   6000  OG  SER A 402      12.608   5.581  11.471  1.00  1.49           O  
ATOM   6001  H   SER A 402      14.140   3.616  14.757  1.00  1.49           H  
ATOM   6002  HA  SER A 402      11.512   4.073  13.436  1.00  1.49           H  
ATOM   6003 1HB  SER A 402      12.732   6.057  13.504  1.00  1.49           H  
ATOM   6004 2HB  SER A 402      14.175   5.306  12.859  1.00  1.49           H  
ATOM   6005  HG  SER A 402      12.503   6.577  11.375  1.00  1.49           H  
ATOM   6006  N   PRO A 403      11.877   2.533  11.353  1.00  1.84           N  
ATOM   6007  CA  PRO A 403      12.061   1.659  10.218  1.00  1.84           C  
ATOM   6008  C   PRO A 403      13.148   2.141   9.250  1.00  1.84           C  
ATOM   6009  O   PRO A 403      13.770   1.336   8.568  1.00  1.84           O  
ATOM   6010  CB  PRO A 403      10.676   1.675   9.589  1.00  1.84           C  
ATOM   6011  CG  PRO A 403       9.759   1.960  10.707  1.00  1.84           C  
ATOM   6012  CD  PRO A 403      10.477   2.922  11.587  1.00  1.84           C  
ATOM   6013  HA  PRO A 403      12.302   0.646  10.581  1.00  1.84           H  
ATOM   6014 1HB  PRO A 403      10.638   2.393   8.765  1.00  1.84           H  
ATOM   6015 2HB  PRO A 403      10.448   0.694   9.190  1.00  1.84           H  
ATOM   6016 1HG  PRO A 403       8.781   2.304  10.360  1.00  1.84           H  
ATOM   6017 2HG  PRO A 403       9.600   1.035  11.214  1.00  1.84           H  
ATOM   6018 1HD  PRO A 403      10.290   3.965  11.285  1.00  1.84           H  
ATOM   6019 2HD  PRO A 403      10.149   2.700  12.616  1.00  1.84           H  
ATOM   6020  N   ARG A 404      13.371   3.464   9.159  1.00  2.32           N  
ATOM   6021  CA  ARG A 404      14.391   3.978   8.239  1.00  2.32           C  
ATOM   6022  C   ARG A 404      14.356   3.325   6.831  1.00  2.32           C  
ATOM   6023  O   ARG A 404      15.348   2.762   6.378  1.00  2.32           O  
ATOM   6024  CB  ARG A 404      15.778   3.845   8.871  1.00  2.32           C  
ATOM   6025  CG  ARG A 404      15.930   4.588  10.220  1.00  2.32           C  
ATOM   6026  CD  ARG A 404      15.807   6.035  10.031  1.00  2.32           C  
ATOM   6027  NE  ARG A 404      15.781   6.808  11.273  1.00  2.32           N  
ATOM   6028  CZ  ARG A 404      16.836   7.354  11.898  1.00  2.32           C  
ATOM   6029  NH1 ARG A 404      18.036   7.239  11.417  1.00  2.32           N  
ATOM   6030  NH2 ARG A 404      16.653   8.028  13.001  1.00  2.32           N  
ATOM   6031  H   ARG A 404      12.890   4.128   9.775  1.00  2.32           H  
ATOM   6032  HA  ARG A 404      14.200   5.044   8.107  1.00  2.32           H  
ATOM   6033 1HB  ARG A 404      16.016   2.794   9.032  1.00  2.32           H  
ATOM   6034 2HB  ARG A 404      16.522   4.253   8.193  1.00  2.32           H  
ATOM   6035 1HG  ARG A 404      15.153   4.282  10.888  1.00  2.32           H  
ATOM   6036 2HG  ARG A 404      16.898   4.370  10.664  1.00  2.32           H  
ATOM   6037 1HD  ARG A 404      16.661   6.358   9.455  1.00  2.32           H  
ATOM   6038 2HD  ARG A 404      14.883   6.237   9.488  1.00  2.32           H  
ATOM   6039  HE  ARG A 404      14.870   6.944  11.700  1.00  2.32           H  
ATOM   6040 1HH1 ARG A 404      18.187   6.724  10.567  1.00  2.32           H  
ATOM   6041 2HH1 ARG A 404      18.801   7.690  11.898  1.00  2.32           H  
ATOM   6042 1HH2 ARG A 404      15.709   8.143  13.356  1.00  2.32           H  
ATOM   6043 2HH2 ARG A 404      17.431   8.445  13.482  1.00  2.32           H  
ATOM   6044  N   ALA A 405      13.222   3.426   6.127  1.00  2.92           N  
ATOM   6045  CA  ALA A 405      13.015   2.782   4.808  1.00  2.92           C  
ATOM   6046  C   ALA A 405      14.051   3.210   3.795  1.00  2.92           C  
ATOM   6047  O   ALA A 405      14.430   2.418   2.925  1.00  2.92           O  
ATOM   6048  CB  ALA A 405      11.636   3.084   4.235  1.00  2.92           C  
ATOM   6049  H   ALA A 405      12.469   3.940   6.546  1.00  2.92           H  
ATOM   6050  HA  ALA A 405      13.115   1.707   4.947  1.00  2.92           H  
ATOM   6051 1HB  ALA A 405      11.533   2.576   3.309  1.00  2.92           H  
ATOM   6052 2HB  ALA A 405      10.854   2.760   4.899  1.00  2.92           H  
ATOM   6053 3HB  ALA A 405      11.535   4.111   4.058  1.00  2.92           H  
ATOM   6054  N   GLY A 406      14.567   4.429   3.952  1.00  3.64           N  
ATOM   6055  CA  GLY A 406      15.598   4.995   3.077  1.00  3.64           C  
ATOM   6056  C   GLY A 406      16.870   4.140   3.044  1.00  3.64           C  
ATOM   6057  O   GLY A 406      17.726   4.327   2.188  1.00  3.64           O  
ATOM   6058  H   GLY A 406      14.182   5.021   4.688  1.00  3.64           H  
ATOM   6059 1HA  GLY A 406      15.202   5.098   2.067  1.00  3.64           H  
ATOM   6060 2HA  GLY A 406      15.838   5.995   3.424  1.00  3.64           H  
ATOM   6061  N   ILE A 407      16.983   3.211   3.987  1.00  4.42           N  
ATOM   6062  CA  ILE A 407      18.060   2.253   4.098  1.00  4.42           C  
ATOM   6063  C   ILE A 407      17.795   1.013   3.258  1.00  4.42           C  
ATOM   6064  O   ILE A 407      18.722   0.366   2.785  1.00  4.42           O  
ATOM   6065  CB  ILE A 407      18.271   1.916   5.554  1.00  4.42           C  
ATOM   6066  CG1 ILE A 407      18.620   3.190   6.205  1.00  4.42           C  
ATOM   6067  CG2 ILE A 407      19.317   0.883   5.758  1.00  4.42           C  
ATOM   6068  CD1 ILE A 407      19.862   3.811   5.571  1.00  4.42           C  
ATOM   6069  H   ILE A 407      16.252   3.144   4.693  1.00  4.42           H  
ATOM   6070  HA  ILE A 407      18.966   2.723   3.732  1.00  4.42           H  
ATOM   6071  HB  ILE A 407      17.345   1.550   5.975  1.00  4.42           H  
ATOM   6072 1HG1 ILE A 407      17.793   3.894   6.100  1.00  4.42           H  
ATOM   6073 2HG1 ILE A 407      18.769   3.016   7.221  1.00  4.42           H  
ATOM   6074 1HG2 ILE A 407      19.433   0.680   6.817  1.00  4.42           H  
ATOM   6075 2HG2 ILE A 407      19.019  -0.023   5.247  1.00  4.42           H  
ATOM   6076 3HG2 ILE A 407      20.228   1.244   5.372  1.00  4.42           H  
ATOM   6077 1HD1 ILE A 407      20.114   4.731   6.039  1.00  4.42           H  
ATOM   6078 2HD1 ILE A 407      20.695   3.124   5.679  1.00  4.42           H  
ATOM   6079 3HD1 ILE A 407      19.679   3.995   4.520  1.00  4.42           H  
ATOM   6080  N   LEU A 408      16.532   0.614   3.141  1.00  5.23           N  
ATOM   6081  CA  LEU A 408      16.191  -0.589   2.395  1.00  5.23           C  
ATOM   6082  C   LEU A 408      16.256  -0.241   0.906  1.00  5.23           C  
ATOM   6083  O   LEU A 408      16.646  -1.053   0.064  1.00  5.23           O  
ATOM   6084  CB  LEU A 408      14.772  -1.061   2.765  1.00  5.23           C  
ATOM   6085  CG  LEU A 408      14.654  -1.956   4.020  1.00  5.23           C  
ATOM   6086  CD1 LEU A 408      15.135  -1.169   5.244  1.00  5.23           C  
ATOM   6087  CD2 LEU A 408      13.197  -2.403   4.194  1.00  5.23           C  
ATOM   6088  H   LEU A 408      15.789   1.193   3.511  1.00  5.23           H  
ATOM   6089  HA  LEU A 408      16.914  -1.375   2.617  1.00  5.23           H  
ATOM   6090 1HB  LEU A 408      14.147  -0.181   2.923  1.00  5.23           H  
ATOM   6091 2HB  LEU A 408      14.370  -1.617   1.920  1.00  5.23           H  
ATOM   6092  HG  LEU A 408      15.297  -2.835   3.907  1.00  5.23           H  
ATOM   6093 1HD1 LEU A 408      15.067  -1.797   6.134  1.00  5.23           H  
ATOM   6094 2HD1 LEU A 408      16.167  -0.869   5.096  1.00  5.23           H  
ATOM   6095 3HD1 LEU A 408      14.522  -0.281   5.378  1.00  5.23           H  
ATOM   6096 1HD2 LEU A 408      13.117  -3.037   5.073  1.00  5.23           H  
ATOM   6097 2HD2 LEU A 408      12.559  -1.528   4.314  1.00  5.23           H  
ATOM   6098 3HD2 LEU A 408      12.881  -2.966   3.317  1.00  5.23           H  
ATOM   6099  N   ARG A 409      15.874   0.999   0.599  1.00  6.03           N  
ATOM   6100  CA  ARG A 409      15.891   1.527  -0.761  1.00  6.03           C  
ATOM   6101  C   ARG A 409      17.243   2.161  -1.076  1.00  6.03           C  
ATOM   6102  O   ARG A 409      17.595   3.177  -0.492  1.00  6.03           O  
ATOM   6103  CB  ARG A 409      14.824   2.598  -0.915  1.00  6.03           C  
ATOM   6104  CG  ARG A 409      14.747   3.259  -2.281  1.00  6.03           C  
ATOM   6105  CD  ARG A 409      13.717   4.343  -2.300  1.00  6.03           C  
ATOM   6106  NE  ARG A 409      13.706   5.069  -3.567  1.00  6.03           N  
ATOM   6107  CZ  ARG A 409      12.977   6.178  -3.808  1.00  6.03           C  
ATOM   6108  NH1 ARG A 409      12.201   6.677  -2.870  1.00  6.03           N  
ATOM   6109  NH2 ARG A 409      13.043   6.767  -4.990  1.00  6.03           N  
ATOM   6110  H   ARG A 409      15.539   1.597   1.357  1.00  6.03           H  
ATOM   6111  HA  ARG A 409      15.701   0.712  -1.459  1.00  6.03           H  
ATOM   6112 1HB  ARG A 409      13.853   2.165  -0.709  1.00  6.03           H  
ATOM   6113 2HB  ARG A 409      14.992   3.382  -0.174  1.00  6.03           H  
ATOM   6114 1HG  ARG A 409      15.710   3.686  -2.539  1.00  6.03           H  
ATOM   6115 2HG  ARG A 409      14.471   2.515  -3.027  1.00  6.03           H  
ATOM   6116 1HD  ARG A 409      12.728   3.908  -2.144  1.00  6.03           H  
ATOM   6117 2HD  ARG A 409      13.928   5.054  -1.500  1.00  6.03           H  
ATOM   6118  HE  ARG A 409      14.287   4.717  -4.315  1.00  6.03           H  
ATOM   6119 1HH1 ARG A 409      12.148   6.226  -1.968  1.00  6.03           H  
ATOM   6120 2HH1 ARG A 409      11.655   7.508  -3.056  1.00  6.03           H  
ATOM   6121 1HH2 ARG A 409      13.639   6.386  -5.712  1.00  6.03           H  
ATOM   6122 2HH2 ARG A 409      12.498   7.597  -5.172  1.00  6.03           H  
ATOM   6123  N   GLY A 410      17.979   1.650  -2.068  1.00  6.86           N  
ATOM   6124  CA  GLY A 410      19.320   2.195  -2.368  1.00  6.86           C  
ATOM   6125  C   GLY A 410      19.297   3.511  -3.167  1.00  6.86           C  
ATOM   6126  O   GLY A 410      19.928   3.627  -4.215  1.00  6.86           O  
ATOM   6127  H   GLY A 410      17.642   0.838  -2.567  1.00  6.86           H  
ATOM   6128 1HA  GLY A 410      19.857   2.350  -1.433  1.00  6.86           H  
ATOM   6129 2HA  GLY A 410      19.886   1.449  -2.924  1.00  6.86           H  
ATOM   6130  N   ALA A 411      18.539   4.485  -2.667  1.00  7.72           N  
ATOM   6131  CA  ALA A 411      18.331   5.793  -3.281  1.00  7.72           C  
ATOM   6132  C   ALA A 411      19.625   6.592  -3.400  1.00  7.72           C  
ATOM   6133  O   ALA A 411      19.823   7.340  -4.357  1.00  7.72           O  
ATOM   6134  CB  ALA A 411      17.321   6.568  -2.460  1.00  7.72           C  
ATOM   6135  H   ALA A 411      18.094   4.284  -1.781  1.00  7.72           H  
ATOM   6136  HA  ALA A 411      17.940   5.637  -4.285  1.00  7.72           H  
ATOM   6137 1HB  ALA A 411      17.137   7.535  -2.925  1.00  7.72           H  
ATOM   6138 2HB  ALA A 411      16.393   6.013  -2.401  1.00  7.72           H  
ATOM   6139 3HB  ALA A 411      17.720   6.707  -1.464  1.00  7.72           H  
ATOM   6140  N   ARG A 412      20.481   6.465  -2.396  1.00  8.58           N  
ATOM   6141  CA  ARG A 412      21.763   7.150  -2.362  1.00  8.58           C  
ATOM   6142  C   ARG A 412      22.694   6.367  -1.461  1.00  8.58           C  
ATOM   6143  O   ARG A 412      22.377   6.152  -0.297  1.00  8.58           O  
ATOM   6144  CB  ARG A 412      21.604   8.571  -1.826  1.00  8.58           C  
ATOM   6145  CG  ARG A 412      22.867   9.453  -1.843  1.00  8.58           C  
ATOM   6146  CD  ARG A 412      22.567  10.831  -1.321  1.00  8.58           C  
ATOM   6147  NE  ARG A 412      23.721  11.730  -1.379  1.00  8.58           N  
ATOM   6148  CZ  ARG A 412      23.808  12.917  -0.757  1.00  8.58           C  
ATOM   6149  NH1 ARG A 412      22.827  13.359   0.002  1.00  8.58           N  
ATOM   6150  NH2 ARG A 412      24.897  13.631  -0.928  1.00  8.58           N  
ATOM   6151  H   ARG A 412      20.241   5.835  -1.644  1.00  8.58           H  
ATOM   6152  HA  ARG A 412      22.181   7.183  -3.370  1.00  8.58           H  
ATOM   6153 1HB  ARG A 412      20.838   9.090  -2.401  1.00  8.58           H  
ATOM   6154 2HB  ARG A 412      21.262   8.525  -0.795  1.00  8.58           H  
ATOM   6155 1HG  ARG A 412      23.626   9.010  -1.202  1.00  8.58           H  
ATOM   6156 2HG  ARG A 412      23.255   9.541  -2.861  1.00  8.58           H  
ATOM   6157 1HD  ARG A 412      21.767  11.272  -1.912  1.00  8.58           H  
ATOM   6158 2HD  ARG A 412      22.251  10.759  -0.282  1.00  8.58           H  
ATOM   6159  HE  ARG A 412      24.534  11.472  -1.956  1.00  8.58           H  
ATOM   6160 1HH1 ARG A 412      21.995  12.803   0.124  1.00  8.58           H  
ATOM   6161 2HH1 ARG A 412      22.910  14.253   0.460  1.00  8.58           H  
ATOM   6162 1HH2 ARG A 412      25.629  13.253  -1.546  1.00  8.58           H  
ATOM   6163 2HH2 ARG A 412      25.003  14.527  -0.481  1.00  8.58           H  
ATOM   6164  N   ILE A 413      23.857   5.983  -1.968  1.00  9.40           N  
ATOM   6165  CA  ILE A 413      24.796   5.217  -1.155  1.00  9.40           C  
ATOM   6166  C   ILE A 413      26.106   5.960  -0.944  1.00  9.40           C  
ATOM   6167  O   ILE A 413      27.104   5.398  -0.503  1.00  9.40           O  
ATOM   6168  CB  ILE A 413      25.021   3.818  -1.748  1.00  9.40           C  
ATOM   6169  CG1 ILE A 413      25.574   3.929  -3.166  1.00  9.40           C  
ATOM   6170  CG2 ILE A 413      23.695   3.026  -1.726  1.00  9.40           C  
ATOM   6171  CD1 ILE A 413      26.054   2.609  -3.729  1.00  9.40           C  
ATOM   6172  H   ILE A 413      24.076   6.187  -2.934  1.00  9.40           H  
ATOM   6173  HA  ILE A 413      24.353   5.068  -0.173  1.00  9.40           H  
ATOM   6174  HB  ILE A 413      25.760   3.291  -1.148  1.00  9.40           H  
ATOM   6175 1HG1 ILE A 413      24.792   4.321  -3.819  1.00  9.40           H  
ATOM   6176 2HG1 ILE A 413      26.410   4.631  -3.167  1.00  9.40           H  
ATOM   6177 1HG2 ILE A 413      23.860   2.028  -2.126  1.00  9.40           H  
ATOM   6178 2HG2 ILE A 413      23.337   2.949  -0.704  1.00  9.40           H  
ATOM   6179 3HG2 ILE A 413      22.945   3.536  -2.331  1.00  9.40           H  
ATOM   6180 1HD1 ILE A 413      26.433   2.760  -4.740  1.00  9.40           H  
ATOM   6181 2HD1 ILE A 413      26.850   2.213  -3.097  1.00  9.40           H  
ATOM   6182 3HD1 ILE A 413      25.225   1.902  -3.755  1.00  9.40           H  
ATOM   6183  N   GLU A 414      26.080   7.266  -1.181  1.00 10.09           N  
ATOM   6184  CA  GLU A 414      27.239   8.129  -0.948  1.00 10.09           C  
ATOM   6185  C   GLU A 414      27.580   8.145   0.545  1.00 10.09           C  
ATOM   6186  O   GLU A 414      28.728   8.341   0.945  1.00 10.09           O  
ATOM   6187  CB  GLU A 414      26.976   9.535  -1.487  1.00 10.09           C  
ATOM   6188  CG  GLU A 414      26.908   9.583  -3.023  1.00 10.09           C  
ATOM   6189  CD  GLU A 414      26.660  10.959  -3.604  1.00 10.09           C  
ATOM   6190  OE1 GLU A 414      26.228  11.835  -2.884  1.00 10.09           O  
ATOM   6191  OE2 GLU A 414      26.904  11.131  -4.775  1.00 10.09           O  
ATOM   6192  H   GLU A 414      25.228   7.666  -1.536  1.00 10.09           H  
ATOM   6193  HA  GLU A 414      28.095   7.714  -1.483  1.00 10.09           H  
ATOM   6194 1HB  GLU A 414      26.040   9.912  -1.085  1.00 10.09           H  
ATOM   6195 2HB  GLU A 414      27.770  10.206  -1.160  1.00 10.09           H  
ATOM   6196 1HG  GLU A 414      27.847   9.202  -3.422  1.00 10.09           H  
ATOM   6197 2HG  GLU A 414      26.112   8.913  -3.350  1.00 10.09           H  
ATOM   6198  N   SER A 415      26.566   7.867   1.366  1.00 10.62           N  
ATOM   6199  CA  SER A 415      26.665   7.799   2.816  1.00 10.62           C  
ATOM   6200  C   SER A 415      27.612   6.674   3.259  1.00 10.62           C  
ATOM   6201  O   SER A 415      28.057   6.643   4.399  1.00 10.62           O  
ATOM   6202  CB  SER A 415      25.281   7.628   3.413  1.00 10.62           C  
ATOM   6203  OG  SER A 415      24.730   6.403   3.054  1.00 10.62           O  
ATOM   6204  H   SER A 415      25.664   7.707   0.947  1.00 10.62           H  
ATOM   6205  HA  SER A 415      27.073   8.745   3.174  1.00 10.62           H  
ATOM   6206 1HB  SER A 415      25.331   7.706   4.501  1.00 10.62           H  
ATOM   6207 2HB  SER A 415      24.638   8.431   3.057  1.00 10.62           H  
ATOM   6208  HG  SER A 415      25.081   5.763   3.682  1.00 10.62           H  
ATOM   6209  N   GLN A 416      27.970   5.766   2.345  1.00 11.01           N  
ATOM   6210  CA  GLN A 416      28.917   4.700   2.644  1.00 11.01           C  
ATOM   6211  C   GLN A 416      30.300   5.245   3.023  1.00 11.01           C  
ATOM   6212  O   GLN A 416      31.099   4.528   3.624  1.00 11.01           O  
ATOM   6213  CB  GLN A 416      29.032   3.723   1.475  1.00 11.01           C  
ATOM   6214  CG  GLN A 416      27.796   2.880   1.290  1.00 11.01           C  
ATOM   6215  CD  GLN A 416      27.592   2.003   2.481  1.00 11.01           C  
ATOM   6216  OE1 GLN A 416      26.569   2.095   3.171  1.00 11.01           O  
ATOM   6217  NE2 GLN A 416      28.565   1.131   2.756  1.00 11.01           N  
ATOM   6218  H   GLN A 416      27.590   5.808   1.400  1.00 11.01           H  
ATOM   6219  HA  GLN A 416      28.539   4.145   3.500  1.00 11.01           H  
ATOM   6220 1HB  GLN A 416      29.211   4.278   0.552  1.00 11.01           H  
ATOM   6221 2HB  GLN A 416      29.882   3.061   1.631  1.00 11.01           H  
ATOM   6222 1HG  GLN A 416      26.930   3.535   1.196  1.00 11.01           H  
ATOM   6223 2HG  GLN A 416      27.900   2.260   0.399  1.00 11.01           H  
ATOM   6224 1HE2 GLN A 416      28.497   0.515   3.576  1.00 11.01           H  
ATOM   6225 2HE2 GLN A 416      29.379   1.088   2.177  1.00 11.01           H  
ATOM   6226  N   GLU A 417      30.593   6.509   2.682  1.00 11.30           N  
ATOM   6227  CA  GLU A 417      31.879   7.103   3.039  1.00 11.30           C  
ATOM   6228  C   GLU A 417      31.901   7.596   4.500  1.00 11.30           C  
ATOM   6229  O   GLU A 417      32.941   8.036   4.996  1.00 11.30           O  
ATOM   6230  CB  GLU A 417      32.230   8.267   2.099  1.00 11.30           C  
ATOM   6231  CG  GLU A 417      32.497   7.858   0.639  1.00 11.30           C  
ATOM   6232  CD  GLU A 417      32.927   9.019  -0.264  1.00 11.30           C  
ATOM   6233  OE1 GLU A 417      33.010  10.131   0.208  1.00 11.30           O  
ATOM   6234  OE2 GLU A 417      33.192   8.774  -1.422  1.00 11.30           O  
ATOM   6235  H   GLU A 417      29.909   7.073   2.170  1.00 11.30           H  
ATOM   6236  HA  GLU A 417      32.647   6.338   2.933  1.00 11.30           H  
ATOM   6237 1HB  GLU A 417      31.400   8.978   2.093  1.00 11.30           H  
ATOM   6238 2HB  GLU A 417      33.107   8.791   2.476  1.00 11.30           H  
ATOM   6239 1HG  GLU A 417      33.268   7.091   0.621  1.00 11.30           H  
ATOM   6240 2HG  GLU A 417      31.579   7.422   0.238  1.00 11.30           H  
ATOM   6241  N   VAL A 418      30.756   7.536   5.183  1.00 11.55           N  
ATOM   6242  CA  VAL A 418      30.632   7.960   6.571  1.00 11.55           C  
ATOM   6243  C   VAL A 418      31.093   6.871   7.522  1.00 11.55           C  
ATOM   6244  O   VAL A 418      30.713   5.710   7.391  1.00 11.55           O  
ATOM   6245  CB  VAL A 418      29.166   8.312   6.895  1.00 11.55           C  
ATOM   6246  CG1 VAL A 418      29.005   8.648   8.385  1.00 11.55           C  
ATOM   6247  CG2 VAL A 418      28.738   9.477   6.015  1.00 11.55           C  
ATOM   6248  H   VAL A 418      29.921   7.164   4.735  1.00 11.55           H  
ATOM   6249  HA  VAL A 418      31.251   8.845   6.720  1.00 11.55           H  
ATOM   6250  HB  VAL A 418      28.538   7.446   6.692  1.00 11.55           H  
ATOM   6251 1HG1 VAL A 418      27.962   8.880   8.590  1.00 11.55           H  
ATOM   6252 2HG1 VAL A 418      29.300   7.796   8.987  1.00 11.55           H  
ATOM   6253 3HG1 VAL A 418      29.625   9.506   8.640  1.00 11.55           H  
ATOM   6254 1HG2 VAL A 418      27.697   9.723   6.218  1.00 11.55           H  
ATOM   6255 2HG2 VAL A 418      29.367  10.341   6.225  1.00 11.55           H  
ATOM   6256 3HG2 VAL A 418      28.849   9.192   4.969  1.00 11.55           H  
ATOM   6257  N   ASN A 419      31.925   7.224   8.490  1.00 11.80           N  
ATOM   6258  CA  ASN A 419      32.339   6.214   9.447  1.00 11.80           C  
ATOM   6259  C   ASN A 419      31.196   6.056  10.447  1.00 11.80           C  
ATOM   6260  O   ASN A 419      30.930   6.949  11.260  1.00 11.80           O  
ATOM   6261  CB  ASN A 419      33.641   6.562  10.129  1.00 11.80           C  
ATOM   6262  CG  ASN A 419      34.136   5.424  10.994  1.00 11.80           C  
ATOM   6263  OD1 ASN A 419      33.358   4.614  11.525  1.00 11.80           O  
ATOM   6264  ND2 ASN A 419      35.437   5.346  11.150  1.00 11.80           N  
ATOM   6265  H   ASN A 419      32.248   8.178   8.564  1.00 11.80           H  
ATOM   6266  HA  ASN A 419      32.463   5.260   8.931  1.00 11.80           H  
ATOM   6267 1HB  ASN A 419      34.397   6.801   9.380  1.00 11.80           H  
ATOM   6268 2HB  ASN A 419      33.501   7.445  10.754  1.00 11.80           H  
ATOM   6269 1HD2 ASN A 419      35.832   4.618  11.711  1.00 11.80           H  
ATOM   6270 2HD2 ASN A 419      36.035   6.016  10.708  1.00 11.80           H  
ATOM   6271  N   HIS A 420      30.533   4.904  10.407  1.00 12.09           N  
ATOM   6272  CA  HIS A 420      29.317   4.682  11.180  1.00 12.09           C  
ATOM   6273  C   HIS A 420      29.578   4.451  12.667  1.00 12.09           C  
ATOM   6274  O   HIS A 420      28.643   4.274  13.443  1.00 12.09           O  
ATOM   6275  CB  HIS A 420      28.545   3.501  10.579  1.00 12.09           C  
ATOM   6276  CG  HIS A 420      28.024   3.795   9.181  1.00 12.09           C  
ATOM   6277  ND1 HIS A 420      28.821   3.690   8.062  1.00 12.09           N  
ATOM   6278  CD2 HIS A 420      26.806   4.188   8.735  1.00 12.09           C  
ATOM   6279  CE1 HIS A 420      28.121   4.017   6.990  1.00 12.09           C  
ATOM   6280  NE2 HIS A 420      26.898   4.321   7.369  1.00 12.09           N  
ATOM   6281  H   HIS A 420      30.837   4.198   9.750  1.00 12.09           H  
ATOM   6282  HA  HIS A 420      28.681   5.563  11.096  1.00 12.09           H  
ATOM   6283 1HB  HIS A 420      29.191   2.624  10.532  1.00 12.09           H  
ATOM   6284 2HB  HIS A 420      27.696   3.256  11.219  1.00 12.09           H  
ATOM   6285  HD1 HIS A 420      29.791   3.433   8.033  1.00 12.09           H  
ATOM   6286  HD2 HIS A 420      25.869   4.397   9.237  1.00 12.09           H  
ATOM   6287  HE1 HIS A 420      28.589   4.009   6.004  1.00 12.09           H  
ATOM   6288  N   VAL A 421      30.846   4.569  13.086  1.00 12.42           N  
ATOM   6289  CA  VAL A 421      31.232   4.532  14.499  1.00 12.42           C  
ATOM   6290  C   VAL A 421      30.538   5.674  15.239  1.00 12.42           C  
ATOM   6291  O   VAL A 421      30.354   5.632  16.451  1.00 12.42           O  
ATOM   6292  CB  VAL A 421      32.757   4.682  14.665  1.00 12.42           C  
ATOM   6293  CG1 VAL A 421      33.194   6.131  14.363  1.00 12.42           C  
ATOM   6294  CG2 VAL A 421      33.160   4.297  16.065  1.00 12.42           C  
ATOM   6295  H   VAL A 421      31.586   4.692  12.395  1.00 12.42           H  
ATOM   6296  HA  VAL A 421      30.915   3.581  14.929  1.00 12.42           H  
ATOM   6297  HB  VAL A 421      33.248   4.030  13.953  1.00 12.42           H  
ATOM   6298 1HG1 VAL A 421      34.275   6.205  14.457  1.00 12.42           H  
ATOM   6299 2HG1 VAL A 421      32.899   6.406  13.356  1.00 12.42           H  
ATOM   6300 3HG1 VAL A 421      32.733   6.811  15.070  1.00 12.42           H  
ATOM   6301 1HG2 VAL A 421      34.239   4.391  16.168  1.00 12.42           H  
ATOM   6302 2HG2 VAL A 421      32.667   4.958  16.779  1.00 12.42           H  
ATOM   6303 3HG2 VAL A 421      32.863   3.267  16.260  1.00 12.42           H  
ATOM   6304  N   ALA A 422      30.182   6.713  14.473  1.00 12.80           N  
ATOM   6305  CA  ALA A 422      29.492   7.910  14.918  1.00 12.80           C  
ATOM   6306  C   ALA A 422      28.075   7.646  15.455  1.00 12.80           C  
ATOM   6307  O   ALA A 422      27.488   8.532  16.083  1.00 12.80           O  
ATOM   6308  CB  ALA A 422      29.413   8.878  13.751  1.00 12.80           C  
ATOM   6309  H   ALA A 422      30.402   6.661  13.477  1.00 12.80           H  
ATOM   6310  HA  ALA A 422      30.080   8.353  15.722  1.00 12.80           H  
ATOM   6311 1HB  ALA A 422      28.935   9.802  14.073  1.00 12.80           H  
ATOM   6312 2HB  ALA A 422      30.419   9.092  13.390  1.00 12.80           H  
ATOM   6313 3HB  ALA A 422      28.831   8.423  12.947  1.00 12.80           H  
ATOM   6314  N   ILE A 423      27.498   6.486  15.123  1.00 13.16           N  
ATOM   6315  CA  ILE A 423      26.138   6.147  15.519  1.00 13.16           C  
ATOM   6316  C   ILE A 423      26.096   5.203  16.730  1.00 13.16           C  
ATOM   6317  O   ILE A 423      26.607   5.527  17.805  1.00 13.16           O  
ATOM   6318  OXT ILE A 423      25.431   4.167  16.665  1.00 13.16           O  
ATOM   6319  CB  ILE A 423      25.420   5.484  14.335  1.00 13.16           C  
ATOM   6320  CG1 ILE A 423      25.375   6.433  13.140  1.00 13.16           C  
ATOM   6321  CG2 ILE A 423      24.030   5.103  14.708  1.00 13.16           C  
ATOM   6322  CD1 ILE A 423      24.915   5.763  11.865  1.00 13.16           C  
ATOM   6323  H   ILE A 423      28.026   5.794  14.590  1.00 13.16           H  
ATOM   6324  HA  ILE A 423      25.616   7.064  15.787  1.00 13.16           H  
ATOM   6325  HB  ILE A 423      25.976   4.593  14.033  1.00 13.16           H  
ATOM   6326 1HG1 ILE A 423      24.701   7.257  13.364  1.00 13.16           H  
ATOM   6327 2HG1 ILE A 423      26.375   6.833  12.968  1.00 13.16           H  
ATOM   6328 1HG2 ILE A 423      23.588   4.643  13.847  1.00 13.16           H  
ATOM   6329 2HG2 ILE A 423      24.036   4.402  15.534  1.00 13.16           H  
ATOM   6330 3HG2 ILE A 423      23.464   5.992  14.985  1.00 13.16           H  
ATOM   6331 1HD1 ILE A 423      24.914   6.490  11.055  1.00 13.16           H  
ATOM   6332 2HD1 ILE A 423      25.595   4.949  11.620  1.00 13.16           H  
ATOM   6333 3HD1 ILE A 423      23.908   5.366  11.995  1.00 13.16           H  
TER    6334
ENDMDL

REMARK ID 89916 MODEL 5 SSGCID - BuviA.12797.a ROK family protein
PFRMAT TS
TARGET SSGCID - BuviA.12797.a ROK family protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.186   1.004  -2.372  1.00  5.84           N  
ATOM      2  CA  MET A   1       3.000   1.071  -1.164  1.00  5.84           C  
ATOM      3  C   MET A   1       3.080   2.471  -0.558  1.00  5.84           C  
ATOM      4  O   MET A   1       3.816   2.683   0.405  1.00  5.84           O  
ATOM      5  CB  MET A   1       4.414   0.561  -1.445  1.00  5.84           C  
ATOM      6  CG  MET A   1       4.503  -0.934  -1.775  1.00  5.84           C  
ATOM      7  SD  MET A   1       6.215  -1.548  -1.849  1.00  5.84           S  
ATOM      8  CE  MET A   1       6.807  -0.950  -3.383  1.00  5.84           C  
ATOM      9 1H   MET A   1       2.561   0.294  -2.985  1.00  5.84           H  
ATOM     10 2H   MET A   1       1.235   0.768  -2.126  1.00  5.84           H  
ATOM     11 3H   MET A   1       2.209   1.895  -2.840  1.00  5.84           H  
ATOM     12  HA  MET A   1       2.547   0.422  -0.414  1.00  5.84           H  
ATOM     13 1HB  MET A   1       4.842   1.122  -2.271  1.00  5.84           H  
ATOM     14 2HB  MET A   1       5.041   0.753  -0.578  1.00  5.84           H  
ATOM     15 1HG  MET A   1       3.963  -1.504  -1.016  1.00  5.84           H  
ATOM     16 2HG  MET A   1       4.030  -1.122  -2.739  1.00  5.84           H  
ATOM     17 1HE  MET A   1       7.848  -1.251  -3.508  1.00  5.84           H  
ATOM     18 2HE  MET A   1       6.204  -1.355  -4.196  1.00  5.84           H  
ATOM     19 3HE  MET A   1       6.735   0.127  -3.384  1.00  5.84           H  
ATOM     20  N   ALA A   2       2.286   3.431  -1.057  1.00  5.87           N  
ATOM     21  CA  ALA A   2       2.370   4.811  -0.543  1.00  5.87           C  
ATOM     22  C   ALA A   2       2.115   4.880   0.955  1.00  5.87           C  
ATOM     23  O   ALA A   2       2.712   5.700   1.650  1.00  5.87           O  
ATOM     24  CB  ALA A   2       1.395   5.712  -1.274  1.00  5.87           C  
ATOM     25  H   ALA A   2       1.646   3.260  -1.811  1.00  5.87           H  
ATOM     26  HA  ALA A   2       3.372   5.185  -0.721  1.00  5.87           H  
ATOM     27 1HB  ALA A   2       1.497   6.732  -0.903  1.00  5.87           H  
ATOM     28 2HB  ALA A   2       1.618   5.695  -2.343  1.00  5.87           H  
ATOM     29 3HB  ALA A   2       0.380   5.365  -1.105  1.00  5.87           H  
ATOM     30  N   HIS A   3       1.275   3.991   1.479  1.00  5.90           N  
ATOM     31  CA  HIS A   3       0.940   3.984   2.899  1.00  5.90           C  
ATOM     32  C   HIS A   3       2.141   3.671   3.808  1.00  5.90           C  
ATOM     33  O   HIS A   3       2.085   3.886   5.022  1.00  5.90           O  
ATOM     34  CB  HIS A   3      -0.200   2.998   3.166  1.00  5.90           C  
ATOM     35  CG  HIS A   3       0.136   1.549   2.921  1.00  5.90           C  
ATOM     36  ND1 HIS A   3       0.213   0.993   1.648  1.00  5.90           N  
ATOM     37  CD2 HIS A   3       0.383   0.543   3.785  1.00  5.90           C  
ATOM     38  CE1 HIS A   3       0.508  -0.298   1.760  1.00  5.90           C  
ATOM     39  NE2 HIS A   3       0.607  -0.588   3.040  1.00  5.90           N  
ATOM     40  H   HIS A   3       0.833   3.321   0.871  1.00  5.90           H  
ATOM     41  HA  HIS A   3       0.581   4.974   3.178  1.00  5.90           H  
ATOM     42 1HB  HIS A   3      -0.522   3.095   4.205  1.00  5.90           H  
ATOM     43 2HB  HIS A   3      -1.052   3.256   2.540  1.00  5.90           H  
ATOM     44  HD2 HIS A   3       0.396   0.609   4.874  1.00  5.90           H  
ATOM     45  HE1 HIS A   3       0.639  -1.009   0.940  1.00  5.90           H  
ATOM     46  HE2 HIS A   3       0.813  -1.496   3.431  1.00  5.90           H  
ATOM     47  N   HIS A   4       3.267   3.240   3.229  1.00  5.96           N  
ATOM     48  CA  HIS A   4       4.453   2.956   4.018  1.00  5.96           C  
ATOM     49  C   HIS A   4       5.023   4.238   4.631  1.00  5.96           C  
ATOM     50  O   HIS A   4       5.802   4.187   5.582  1.00  5.96           O  
ATOM     51  CB  HIS A   4       5.541   2.251   3.196  1.00  5.96           C  
ATOM     52  CG  HIS A   4       5.183   0.832   2.790  1.00  5.96           C  
ATOM     53  ND1 HIS A   4       5.995   0.055   1.981  1.00  5.96           N  
ATOM     54  CD2 HIS A   4       4.101   0.078   3.065  1.00  5.96           C  
ATOM     55  CE1 HIS A   4       5.418  -1.123   1.789  1.00  5.96           C  
ATOM     56  NE2 HIS A   4       4.270  -1.132   2.428  1.00  5.96           N  
ATOM     57  H   HIS A   4       3.310   3.095   2.221  1.00  5.96           H  
ATOM     58  HA  HIS A   4       4.183   2.292   4.828  1.00  5.96           H  
ATOM     59 1HB  HIS A   4       5.733   2.825   2.286  1.00  5.96           H  
ATOM     60 2HB  HIS A   4       6.467   2.221   3.767  1.00  5.96           H  
ATOM     61  HD2 HIS A   4       3.255   0.377   3.676  1.00  5.96           H  
ATOM     62  HE1 HIS A   4       5.819  -1.942   1.198  1.00  5.96           H  
ATOM     63  HE2 HIS A   4       3.610  -1.908   2.447  1.00  5.96           H  
ATOM     64  N   HIS A   5       4.613   5.412   4.129  1.00  6.06           N  
ATOM     65  CA  HIS A   5       5.128   6.662   4.689  1.00  6.06           C  
ATOM     66  C   HIS A   5       4.625   6.905   6.120  1.00  6.06           C  
ATOM     67  O   HIS A   5       5.125   7.807   6.798  1.00  6.06           O  
ATOM     68  CB  HIS A   5       4.783   7.890   3.840  1.00  6.06           C  
ATOM     69  CG  HIS A   5       3.337   8.340   3.873  1.00  6.06           C  
ATOM     70  ND1 HIS A   5       2.354   7.702   3.186  1.00  6.06           N  
ATOM     71  CD2 HIS A   5       2.742   9.386   4.498  1.00  6.06           C  
ATOM     72  CE1 HIS A   5       1.208   8.323   3.362  1.00  6.06           C  
ATOM     73  NE2 HIS A   5       1.413   9.365   4.149  1.00  6.06           N  
ATOM     74  H   HIS A   5       3.957   5.440   3.342  1.00  6.06           H  
ATOM     75  HA  HIS A   5       6.215   6.604   4.736  1.00  6.06           H  
ATOM     76 1HB  HIS A   5       5.406   8.729   4.150  1.00  6.06           H  
ATOM     77 2HB  HIS A   5       5.038   7.672   2.802  1.00  6.06           H  
ATOM     78  HD1 HIS A   5       2.490   6.907   2.592  1.00  6.06           H  
ATOM     79  HD2 HIS A   5       3.121  10.174   5.148  1.00  6.06           H  
ATOM     80  HE1 HIS A   5       0.306   7.953   2.881  1.00  6.06           H  
ATOM     81  N   HIS A   6       3.665   6.093   6.592  1.00  6.20           N  
ATOM     82  CA  HIS A   6       3.142   6.203   7.950  1.00  6.20           C  
ATOM     83  C   HIS A   6       3.926   5.332   8.936  1.00  6.20           C  
ATOM     84  O   HIS A   6       3.630   5.294  10.136  1.00  6.20           O  
ATOM     85  CB  HIS A   6       1.675   5.768   8.008  1.00  6.20           C  
ATOM     86  CG  HIS A   6       0.715   6.677   7.324  1.00  6.20           C  
ATOM     87  ND1 HIS A   6       0.418   7.938   7.802  1.00  6.20           N  
ATOM     88  CD2 HIS A   6      -0.032   6.509   6.212  1.00  6.20           C  
ATOM     89  CE1 HIS A   6      -0.469   8.505   7.008  1.00  6.20           C  
ATOM     90  NE2 HIS A   6      -0.761   7.661   6.037  1.00  6.20           N  
ATOM     91  H   HIS A   6       3.273   5.366   5.990  1.00  6.20           H  
ATOM     92  HA  HIS A   6       3.210   7.237   8.282  1.00  6.20           H  
ATOM     93 1HB  HIS A   6       1.584   4.781   7.546  1.00  6.20           H  
ATOM     94 2HB  HIS A   6       1.370   5.669   9.046  1.00  6.20           H  
ATOM     95  HD2 HIS A   6      -0.052   5.624   5.576  1.00  6.20           H  
ATOM     96  HE1 HIS A   6      -0.889   9.502   7.132  1.00  6.20           H  
ATOM     97  HE2 HIS A   6      -1.411   7.831   5.286  1.00  6.20           H  
ATOM     98  N   HIS A   7       4.956   4.647   8.456  1.00  6.39           N  
ATOM     99  CA  HIS A   7       5.730   3.760   9.310  1.00  6.39           C  
ATOM    100  C   HIS A   7       6.753   4.525  10.124  1.00  6.39           C  
ATOM    101  O   HIS A   7       7.943   4.502   9.836  1.00  6.39           O  
ATOM    102  CB  HIS A   7       6.425   2.705   8.473  1.00  6.39           C  
ATOM    103  CG  HIS A   7       5.483   1.801   7.803  1.00  6.39           C  
ATOM    104  ND1 HIS A   7       5.891   0.677   7.157  1.00  6.39           N  
ATOM    105  CD2 HIS A   7       4.135   1.843   7.679  1.00  6.39           C  
ATOM    106  CE1 HIS A   7       4.852   0.055   6.661  1.00  6.39           C  
ATOM    107  NE2 HIS A   7       3.762   0.742   6.966  1.00  6.39           N  
ATOM    108  H   HIS A   7       5.201   4.704   7.466  1.00  6.39           H  
ATOM    109  HA  HIS A   7       5.065   3.253  10.007  1.00  6.39           H  
ATOM    110 1HB  HIS A   7       7.043   3.191   7.712  1.00  6.39           H  
ATOM    111 2HB  HIS A   7       7.076   2.108   9.109  1.00  6.39           H  
ATOM    112  HD1 HIS A   7       6.832   0.343   7.082  1.00  6.39           H  
ATOM    113  HD2 HIS A   7       3.377   2.542   8.026  1.00  6.39           H  
ATOM    114  HE1 HIS A   7       5.007  -0.864   6.119  1.00  6.39           H  
ATOM    115  N   HIS A   8       6.271   5.187  11.164  1.00  6.64           N  
ATOM    116  CA  HIS A   8       7.091   6.069  11.991  1.00  6.64           C  
ATOM    117  C   HIS A   8       8.432   5.439  12.363  1.00  6.64           C  
ATOM    118  O   HIS A   8       8.487   4.345  12.928  1.00  6.64           O  
ATOM    119  CB  HIS A   8       6.302   6.420  13.257  1.00  6.64           C  
ATOM    120  CG  HIS A   8       6.954   7.388  14.181  1.00  6.64           C  
ATOM    121  ND1 HIS A   8       7.147   8.714  13.859  1.00  6.64           N  
ATOM    122  CD2 HIS A   8       7.428   7.230  15.441  1.00  6.64           C  
ATOM    123  CE1 HIS A   8       7.716   9.332  14.879  1.00  6.64           C  
ATOM    124  NE2 HIS A   8       7.882   8.457  15.860  1.00  6.64           N  
ATOM    125  H   HIS A   8       5.261   5.132  11.303  1.00  6.64           H  
ATOM    126  HA  HIS A   8       7.293   6.989  11.443  1.00  6.64           H  
ATOM    127 1HB  HIS A   8       5.333   6.833  12.967  1.00  6.64           H  
ATOM    128 2HB  HIS A   8       6.105   5.510  13.818  1.00  6.64           H  
ATOM    129  HD1 HIS A   8       6.890   9.158  13.001  1.00  6.64           H  
ATOM    130  HD2 HIS A   8       7.480   6.369  16.110  1.00  6.64           H  
ATOM    131  HE1 HIS A   8       7.955  10.394  14.823  1.00  6.64           H  
ATOM    132  N   MET A   9       9.504   6.180  12.047  1.00  6.91           N  
ATOM    133  CA  MET A   9      10.894   5.773  12.251  1.00  6.91           C  
ATOM    134  C   MET A   9      11.322   5.776  13.708  1.00  6.91           C  
ATOM    135  O   MET A   9      11.035   6.728  14.442  1.00  6.91           O  
ATOM    136  CB  MET A   9      11.870   6.710  11.545  1.00  6.91           C  
ATOM    137  CG  MET A   9      13.345   6.182  11.491  1.00  6.91           C  
ATOM    138  SD  MET A   9      14.501   7.360  10.888  1.00  6.91           S  
ATOM    139  CE  MET A   9      16.026   6.683  11.509  1.00  6.91           C  
ATOM    140  H   MET A   9       9.336   7.068  11.601  1.00  6.91           H  
ATOM    141  HA  MET A   9      11.019   4.782  11.855  1.00  6.91           H  
ATOM    142 1HB  MET A   9      11.534   6.906  10.576  1.00  6.91           H  
ATOM    143 2HB  MET A   9      11.884   7.659  12.066  1.00  6.91           H  
ATOM    144 1HG  MET A   9      13.712   5.805  12.380  1.00  6.91           H  
ATOM    145 2HG  MET A   9      13.346   5.348  10.785  1.00  6.91           H  
ATOM    146 1HE  MET A   9      16.851   7.329  11.231  1.00  6.91           H  
ATOM    147 2HE  MET A   9      15.981   6.614  12.594  1.00  6.91           H  
ATOM    148 3HE  MET A   9      16.179   5.698  11.089  1.00  6.91           H  
ATOM    149  N   ARG A  10      12.169   4.805  14.071  1.00  7.19           N  
ATOM    150  CA  ARG A  10      12.839   4.793  15.396  1.00  7.19           C  
ATOM    151  C   ARG A  10      13.343   6.176  15.784  1.00  7.19           C  
ATOM    152  O   ARG A  10      13.280   6.549  16.951  1.00  7.19           O  
ATOM    153  CB  ARG A  10      14.021   3.859  15.447  1.00  7.19           C  
ATOM    154  CG  ARG A  10      14.623   3.765  16.836  1.00  7.19           C  
ATOM    155  CD  ARG A  10      15.694   2.753  16.930  1.00  7.19           C  
ATOM    156  NE  ARG A  10      16.264   2.709  18.271  1.00  7.19           N  
ATOM    157  CZ  ARG A  10      17.176   1.811  18.693  1.00  7.19           C  
ATOM    158  NH1 ARG A  10      17.610   0.876  17.876  1.00  7.19           N  
ATOM    159  NH2 ARG A  10      17.635   1.867  19.931  1.00  7.19           N  
ATOM    160  H   ARG A  10      12.274   4.031  13.414  1.00  7.19           H  
ATOM    161  HA  ARG A  10      12.155   4.463  16.159  1.00  7.19           H  
ATOM    162 1HB  ARG A  10      13.730   2.890  15.151  1.00  7.19           H  
ATOM    163 2HB  ARG A  10      14.797   4.204  14.764  1.00  7.19           H  
ATOM    164 1HG  ARG A  10      15.031   4.731  17.126  1.00  7.19           H  
ATOM    165 2HG  ARG A  10      13.831   3.493  17.535  1.00  7.19           H  
ATOM    166 1HD  ARG A  10      15.286   1.772  16.698  1.00  7.19           H  
ATOM    167 2HD  ARG A  10      16.487   2.997  16.226  1.00  7.19           H  
ATOM    168  HE  ARG A  10      15.951   3.408  18.932  1.00  7.19           H  
ATOM    169 1HH1 ARG A  10      17.259   0.826  16.930  1.00  7.19           H  
ATOM    170 2HH1 ARG A  10      18.294   0.206  18.196  1.00  7.19           H  
ATOM    171 1HH2 ARG A  10      17.306   2.588  20.558  1.00  7.19           H  
ATOM    172 2HH2 ARG A  10      18.321   1.196  20.247  1.00  7.19           H  
ATOM    173  N   SER A  11      13.904   6.900  14.818  1.00  7.47           N  
ATOM    174  CA  SER A  11      14.398   8.247  15.006  1.00  7.47           C  
ATOM    175  C   SER A  11      14.888   8.537  16.423  1.00  7.47           C  
ATOM    176  O   SER A  11      14.327   9.392  17.107  1.00  7.47           O  
ATOM    177  CB  SER A  11      13.314   9.227  14.575  1.00  7.47           C  
ATOM    178  OG  SER A  11      12.141   9.097  15.336  1.00  7.47           O  
ATOM    179  H   SER A  11      13.935   6.509  13.897  1.00  7.47           H  
ATOM    180  HA  SER A  11      15.219   8.385  14.315  1.00  7.47           H  
ATOM    181 1HB  SER A  11      13.694  10.241  14.682  1.00  7.47           H  
ATOM    182 2HB  SER A  11      13.087   9.074  13.525  1.00  7.47           H  
ATOM    183  HG  SER A  11      11.753   8.210  15.106  1.00  7.47           H  
ATOM    184  N   PRO A  12      15.948   7.851  16.880  1.00  7.74           N  
ATOM    185  CA  PRO A  12      16.396   7.854  18.249  1.00  7.74           C  
ATOM    186  C   PRO A  12      16.949   9.226  18.592  1.00  7.74           C  
ATOM    187  O   PRO A  12      17.412   9.965  17.717  1.00  7.74           O  
ATOM    188  CB  PRO A  12      17.476   6.768  18.254  1.00  7.74           C  
ATOM    189  CG  PRO A  12      17.997   6.732  16.829  1.00  7.74           C  
ATOM    190  CD  PRO A  12      16.803   7.068  15.957  1.00  7.74           C  
ATOM    191  HA  PRO A  12      15.554   7.589  18.904  1.00  7.74           H  
ATOM    192 1HB  PRO A  12      18.248   7.013  18.991  1.00  7.74           H  
ATOM    193 2HB  PRO A  12      17.036   5.814  18.566  1.00  7.74           H  
ATOM    194 1HG  PRO A  12      18.816   7.458  16.713  1.00  7.74           H  
ATOM    195 2HG  PRO A  12      18.419   5.740  16.606  1.00  7.74           H  
ATOM    196 1HD  PRO A  12      17.146   7.679  15.117  1.00  7.74           H  
ATOM    197 2HD  PRO A  12      16.317   6.151  15.632  1.00  7.74           H  
ATOM    198  N   HIS A  13      16.896   9.573  19.878  1.00  7.95           N  
ATOM    199  CA  HIS A  13      17.421  10.855  20.355  1.00  7.95           C  
ATOM    200  C   HIS A  13      16.727  12.047  19.686  1.00  7.95           C  
ATOM    201  O   HIS A  13      17.330  13.087  19.436  1.00  7.95           O  
ATOM    202  CB  HIS A  13      18.939  10.900  20.163  1.00  7.95           C  
ATOM    203  CG  HIS A  13      19.615   9.832  20.935  1.00  7.95           C  
ATOM    204  ND1 HIS A  13      19.727   9.877  22.299  1.00  7.95           N  
ATOM    205  CD2 HIS A  13      20.161   8.660  20.555  1.00  7.95           C  
ATOM    206  CE1 HIS A  13      20.323   8.792  22.726  1.00  7.95           C  
ATOM    207  NE2 HIS A  13      20.585   8.034  21.692  1.00  7.95           N  
ATOM    208  H   HIS A  13      16.500   8.928  20.546  1.00  7.95           H  
ATOM    209  HA  HIS A  13      17.233  10.939  21.423  1.00  7.95           H  
ATOM    210 1HB  HIS A  13      19.214  10.812  19.116  1.00  7.95           H  
ATOM    211 2HB  HIS A  13      19.306  11.849  20.508  1.00  7.95           H  
ATOM    212  HD2 HIS A  13      20.231   8.267  19.541  1.00  7.95           H  
ATOM    213  HE1 HIS A  13      20.541   8.547  23.763  1.00  7.95           H  
ATOM    214  HE2 HIS A  13      21.015   7.104  21.751  1.00  7.95           H  
ATOM    215  N   ILE A  14      15.414  11.915  19.497  1.00  8.07           N  
ATOM    216  CA  ILE A  14      14.542  12.942  18.912  1.00  8.07           C  
ATOM    217  C   ILE A  14      14.532  14.244  19.717  1.00  8.07           C  
ATOM    218  O   ILE A  14      14.191  15.305  19.200  1.00  8.07           O  
ATOM    219  CB  ILE A  14      13.104  12.403  18.772  1.00  8.07           C  
ATOM    220  CG1 ILE A  14      12.290  13.285  17.828  1.00  8.07           C  
ATOM    221  CG2 ILE A  14      12.424  12.326  20.136  1.00  8.07           C  
ATOM    222  CD1 ILE A  14      10.965  12.661  17.414  1.00  8.07           C  
ATOM    223  H   ILE A  14      15.000  11.025  19.731  1.00  8.07           H  
ATOM    224  HA  ILE A  14      14.913  13.168  17.910  1.00  8.07           H  
ATOM    225  HB  ILE A  14      13.148  11.406  18.328  1.00  8.07           H  
ATOM    226 1HG1 ILE A  14      12.090  14.237  18.316  1.00  8.07           H  
ATOM    227 2HG1 ILE A  14      12.876  13.473  16.930  1.00  8.07           H  
ATOM    228 1HG2 ILE A  14      11.426  11.934  20.018  1.00  8.07           H  
ATOM    229 2HG2 ILE A  14      12.996  11.673  20.791  1.00  8.07           H  
ATOM    230 3HG2 ILE A  14      12.360  13.319  20.574  1.00  8.07           H  
ATOM    231 1HD1 ILE A  14      10.438  13.336  16.741  1.00  8.07           H  
ATOM    232 2HD1 ILE A  14      11.155  11.712  16.902  1.00  8.07           H  
ATOM    233 3HD1 ILE A  14      10.356  12.480  18.295  1.00  8.07           H  
ATOM    234  N   GLY A  15      14.874  14.149  21.006  1.00  7.99           N  
ATOM    235  CA  GLY A  15      14.926  15.299  21.895  1.00  7.99           C  
ATOM    236  C   GLY A  15      16.234  16.089  21.766  1.00  7.99           C  
ATOM    237  O   GLY A  15      16.411  17.109  22.436  1.00  7.99           O  
ATOM    238  H   GLY A  15      15.126  13.244  21.364  1.00  7.99           H  
ATOM    239 1HA  GLY A  15      14.084  15.956  21.678  1.00  7.99           H  
ATOM    240 2HA  GLY A  15      14.805  14.962  22.923  1.00  7.99           H  
ATOM    241  N   GLN A  16      17.157  15.611  20.927  1.00  7.60           N  
ATOM    242  CA  GLN A  16      18.433  16.278  20.711  1.00  7.60           C  
ATOM    243  C   GLN A  16      18.355  17.085  19.412  1.00  7.60           C  
ATOM    244  O   GLN A  16      17.467  16.873  18.589  1.00  7.60           O  
ATOM    245  CB  GLN A  16      19.593  15.278  20.676  1.00  7.60           C  
ATOM    246  CG  GLN A  16      19.795  14.514  21.997  1.00  7.60           C  
ATOM    247  CD  GLN A  16      21.015  13.601  21.976  1.00  7.60           C  
ATOM    248  OE1 GLN A  16      21.475  13.184  20.910  1.00  7.60           O  
ATOM    249  NE2 GLN A  16      21.532  13.278  23.148  1.00  7.60           N  
ATOM    250  H   GLN A  16      16.978  14.757  20.402  1.00  7.60           H  
ATOM    251  HA  GLN A  16      18.610  16.974  21.530  1.00  7.60           H  
ATOM    252 1HB  GLN A  16      19.414  14.545  19.890  1.00  7.60           H  
ATOM    253 2HB  GLN A  16      20.518  15.796  20.436  1.00  7.60           H  
ATOM    254 1HG  GLN A  16      19.912  15.229  22.812  1.00  7.60           H  
ATOM    255 2HG  GLN A  16      18.916  13.892  22.167  1.00  7.60           H  
ATOM    256 1HE2 GLN A  16      22.325  12.670  23.196  1.00  7.60           H  
ATOM    257 2HE2 GLN A  16      21.119  13.636  23.985  1.00  7.60           H  
ATOM    258  N   GLY A  17      19.275  18.024  19.221  1.00  6.89           N  
ATOM    259  CA  GLY A  17      19.277  18.856  18.014  1.00  6.89           C  
ATOM    260  C   GLY A  17      19.412  18.125  16.663  1.00  6.89           C  
ATOM    261  O   GLY A  17      18.817  18.548  15.668  1.00  6.89           O  
ATOM    262  H   GLY A  17      19.982  18.176  19.925  1.00  6.89           H  
ATOM    263 1HA  GLY A  17      18.357  19.441  18.001  1.00  6.89           H  
ATOM    264 2HA  GLY A  17      20.087  19.579  18.097  1.00  6.89           H  
ATOM    265  N   SER A  18      20.149  17.010  16.603  1.00  5.96           N  
ATOM    266  CA  SER A  18      20.381  16.346  15.307  1.00  5.96           C  
ATOM    267  C   SER A  18      19.237  15.446  14.818  1.00  5.96           C  
ATOM    268  O   SER A  18      19.431  14.258  14.559  1.00  5.96           O  
ATOM    269  CB  SER A  18      21.648  15.517  15.385  1.00  5.96           C  
ATOM    270  OG  SER A  18      22.773  16.328  15.614  1.00  5.96           O  
ATOM    271  H   SER A  18      20.576  16.649  17.443  1.00  5.96           H  
ATOM    272  HA  SER A  18      20.530  17.125  14.559  1.00  5.96           H  
ATOM    273 1HB  SER A  18      21.553  14.788  16.189  1.00  5.96           H  
ATOM    274 2HB  SER A  18      21.777  14.965  14.454  1.00  5.96           H  
ATOM    275  HG  SER A  18      23.532  15.737  15.608  1.00  5.96           H  
ATOM    276  N   ASN A  19      18.066  16.044  14.625  1.00  4.94           N  
ATOM    277  CA  ASN A  19      16.876  15.329  14.157  1.00  4.94           C  
ATOM    278  C   ASN A  19      16.819  15.209  12.637  1.00  4.94           C  
ATOM    279  O   ASN A  19      16.286  14.234  12.104  1.00  4.94           O  
ATOM    280  CB  ASN A  19      15.606  15.960  14.682  1.00  4.94           C  
ATOM    281  CG  ASN A  19      14.383  15.112  14.387  1.00  4.94           C  
ATOM    282  OD1 ASN A  19      14.314  13.943  14.786  1.00  4.94           O  
ATOM    283  ND2 ASN A  19      13.424  15.683  13.699  1.00  4.94           N  
ATOM    284  H   ASN A  19      18.028  17.037  14.855  1.00  4.94           H  
ATOM    285  HA  ASN A  19      16.920  14.313  14.554  1.00  4.94           H  
ATOM    286 1HB  ASN A  19      15.690  16.099  15.765  1.00  4.94           H  
ATOM    287 2HB  ASN A  19      15.477  16.944  14.233  1.00  4.94           H  
ATOM    288 1HD2 ASN A  19      12.593  15.172  13.477  1.00  4.94           H  
ATOM    289 2HD2 ASN A  19      13.523  16.630  13.396  1.00  4.94           H  
ATOM    290  N   SER A  20      17.407  16.173  11.931  1.00  3.96           N  
ATOM    291  CA  SER A  20      17.366  16.164  10.469  1.00  3.96           C  
ATOM    292  C   SER A  20      17.977  14.874   9.935  1.00  3.96           C  
ATOM    293  O   SER A  20      17.551  14.350   8.902  1.00  3.96           O  
ATOM    294  CB  SER A  20      18.102  17.361   9.903  1.00  3.96           C  
ATOM    295  OG  SER A  20      17.448  18.559  10.236  1.00  3.96           O  
ATOM    296  H   SER A  20      17.855  16.936  12.418  1.00  3.96           H  
ATOM    297  HA  SER A  20      16.324  16.210  10.149  1.00  3.96           H  
ATOM    298 1HB  SER A  20      19.120  17.378  10.289  1.00  3.96           H  
ATOM    299 2HB  SER A  20      18.166  17.267   8.821  1.00  3.96           H  
ATOM    300  HG  SER A  20      17.927  19.258   9.780  1.00  3.96           H  
ATOM    301  N   ALA A  21      18.991  14.363  10.638  1.00  3.15           N  
ATOM    302  CA  ALA A  21      19.645  13.126  10.249  1.00  3.15           C  
ATOM    303  C   ALA A  21      18.650  11.979  10.225  1.00  3.15           C  
ATOM    304  O   ALA A  21      18.754  11.078   9.393  1.00  3.15           O  
ATOM    305  CB  ALA A  21      20.762  12.793  11.217  1.00  3.15           C  
ATOM    306  H   ALA A  21      19.297  14.841  11.472  1.00  3.15           H  
ATOM    307  HA  ALA A  21      20.050  13.251   9.246  1.00  3.15           H  
ATOM    308 1HB  ALA A  21      21.249  11.870  10.907  1.00  3.15           H  
ATOM    309 2HB  ALA A  21      21.489  13.603  11.227  1.00  3.15           H  
ATOM    310 3HB  ALA A  21      20.344  12.666  12.219  1.00  3.15           H  
ATOM    311  N   ASN A  22      17.696  11.986  11.156  1.00  2.53           N  
ATOM    312  CA  ASN A  22      16.739  10.907  11.251  1.00  2.53           C  
ATOM    313  C   ASN A  22      15.744  11.016  10.119  1.00  2.53           C  
ATOM    314  O   ASN A  22      15.332  10.014   9.541  1.00  2.53           O  
ATOM    315  CB  ASN A  22      16.064  10.930  12.601  1.00  2.53           C  
ATOM    316  CG  ASN A  22      16.982  10.481  13.722  1.00  2.53           C  
ATOM    317  OD1 ASN A  22      17.948   9.728  13.504  1.00  2.53           O  
ATOM    318  ND2 ASN A  22      16.676  10.920  14.917  1.00  2.53           N  
ATOM    319  H   ASN A  22      17.592  12.776  11.783  1.00  2.53           H  
ATOM    320  HA  ASN A  22      17.262   9.961  11.143  1.00  2.53           H  
ATOM    321 1HB  ASN A  22      15.700  11.932  12.821  1.00  2.53           H  
ATOM    322 2HB  ASN A  22      15.202  10.275  12.567  1.00  2.53           H  
ATOM    323 1HD2 ASN A  22      17.208  10.641  15.744  1.00  2.53           H  
ATOM    324 2HD2 ASN A  22      15.885  11.524  15.038  1.00  2.53           H  
ATOM    325  N   VAL A  23      15.411  12.243   9.748  1.00  2.08           N  
ATOM    326  CA  VAL A  23      14.467  12.441   8.660  1.00  2.08           C  
ATOM    327  C   VAL A  23      15.081  11.926   7.363  1.00  2.08           C  
ATOM    328  O   VAL A  23      14.435  11.213   6.584  1.00  2.08           O  
ATOM    329  CB  VAL A  23      14.118  13.923   8.514  1.00  2.08           C  
ATOM    330  CG1 VAL A  23      13.265  14.127   7.270  1.00  2.08           C  
ATOM    331  CG2 VAL A  23      13.409  14.401   9.786  1.00  2.08           C  
ATOM    332  H   VAL A  23      15.790  13.035  10.270  1.00  2.08           H  
ATOM    333  HA  VAL A  23      13.558  11.878   8.874  1.00  2.08           H  
ATOM    334  HB  VAL A  23      15.033  14.496   8.377  1.00  2.08           H  
ATOM    335 1HG1 VAL A  23      13.033  15.185   7.159  1.00  2.08           H  
ATOM    336 2HG1 VAL A  23      13.815  13.781   6.394  1.00  2.08           H  
ATOM    337 3HG1 VAL A  23      12.339  13.559   7.365  1.00  2.08           H  
ATOM    338 1HG2 VAL A  23      13.172  15.460   9.695  1.00  2.08           H  
ATOM    339 2HG2 VAL A  23      12.492  13.832   9.927  1.00  2.08           H  
ATOM    340 3HG2 VAL A  23      14.068  14.249  10.645  1.00  2.08           H  
ATOM    341  N   ARG A  24      16.348  12.275   7.139  1.00  1.75           N  
ATOM    342  CA  ARG A  24      17.049  11.814   5.954  1.00  1.75           C  
ATOM    343  C   ARG A  24      17.082  10.288   5.934  1.00  1.75           C  
ATOM    344  O   ARG A  24      16.714   9.669   4.931  1.00  1.75           O  
ATOM    345  CB  ARG A  24      18.461  12.372   5.938  1.00  1.75           C  
ATOM    346  CG  ARG A  24      19.312  12.034   4.708  1.00  1.75           C  
ATOM    347  CD  ARG A  24      20.636  12.724   4.782  1.00  1.75           C  
ATOM    348  NE  ARG A  24      21.477  12.499   3.601  1.00  1.75           N  
ATOM    349  CZ  ARG A  24      22.733  12.987   3.467  1.00  1.75           C  
ATOM    350  NH1 ARG A  24      23.265  13.695   4.444  1.00  1.75           N  
ATOM    351  NH2 ARG A  24      23.435  12.768   2.365  1.00  1.75           N  
ATOM    352  H   ARG A  24      16.827  12.879   7.809  1.00  1.75           H  
ATOM    353  HA  ARG A  24      16.517  12.169   5.072  1.00  1.75           H  
ATOM    354 1HB  ARG A  24      18.417  13.456   6.025  1.00  1.75           H  
ATOM    355 2HB  ARG A  24      18.998  12.005   6.815  1.00  1.75           H  
ATOM    356 1HG  ARG A  24      19.478  10.952   4.656  1.00  1.75           H  
ATOM    357 2HG  ARG A  24      18.805  12.370   3.810  1.00  1.75           H  
ATOM    358 1HD  ARG A  24      20.475  13.796   4.886  1.00  1.75           H  
ATOM    359 2HD  ARG A  24      21.174  12.355   5.655  1.00  1.75           H  
ATOM    360  HE  ARG A  24      21.095  11.955   2.835  1.00  1.75           H  
ATOM    361 1HH1 ARG A  24      22.737  13.870   5.287  1.00  1.75           H  
ATOM    362 2HH1 ARG A  24      24.201  14.063   4.349  1.00  1.75           H  
ATOM    363 1HH2 ARG A  24      23.040  12.234   1.586  1.00  1.75           H  
ATOM    364 2HH2 ARG A  24      24.368  13.141   2.282  1.00  1.75           H  
ATOM    365  N   ARG A  25      17.436   9.682   7.077  1.00  1.51           N  
ATOM    366  CA  ARG A  25      17.500   8.230   7.198  1.00  1.51           C  
ATOM    367  C   ARG A  25      16.136   7.594   6.968  1.00  1.51           C  
ATOM    368  O   ARG A  25      16.032   6.537   6.352  1.00  1.51           O  
ATOM    369  CB  ARG A  25      18.044   7.866   8.564  1.00  1.51           C  
ATOM    370  CG  ARG A  25      19.532   8.159   8.728  1.00  1.51           C  
ATOM    371  CD  ARG A  25      19.984   8.027  10.142  1.00  1.51           C  
ATOM    372  NE  ARG A  25      21.391   8.373  10.288  1.00  1.51           N  
ATOM    373  CZ  ARG A  25      21.986   8.688  11.457  1.00  1.51           C  
ATOM    374  NH1 ARG A  25      21.288   8.699  12.572  1.00  1.51           N  
ATOM    375  NH2 ARG A  25      23.272   8.992  11.481  1.00  1.51           N  
ATOM    376  H   ARG A  25      17.718  10.240   7.885  1.00  1.51           H  
ATOM    377  HA  ARG A  25      18.194   7.857   6.445  1.00  1.51           H  
ATOM    378 1HB  ARG A  25      17.514   8.440   9.309  1.00  1.51           H  
ATOM    379 2HB  ARG A  25      17.871   6.811   8.766  1.00  1.51           H  
ATOM    380 1HG  ARG A  25      20.090   7.435   8.129  1.00  1.51           H  
ATOM    381 2HG  ARG A  25      19.761   9.154   8.365  1.00  1.51           H  
ATOM    382 1HD  ARG A  25      19.401   8.704  10.770  1.00  1.51           H  
ATOM    383 2HD  ARG A  25      19.843   7.004  10.483  1.00  1.51           H  
ATOM    384  HE  ARG A  25      21.961   8.378   9.451  1.00  1.51           H  
ATOM    385 1HH1 ARG A  25      20.302   8.469  12.554  1.00  1.51           H  
ATOM    386 2HH1 ARG A  25      21.736   8.938  13.445  1.00  1.51           H  
ATOM    387 1HH2 ARG A  25      23.809   8.986  10.624  1.00  1.51           H  
ATOM    388 2HH2 ARG A  25      23.719   9.230  12.354  1.00  1.51           H  
ATOM    389  N   TYR A  26      15.067   8.234   7.424  1.00  1.35           N  
ATOM    390  CA  TYR A  26      13.739   7.692   7.201  1.00  1.35           C  
ATOM    391  C   TYR A  26      13.494   7.540   5.721  1.00  1.35           C  
ATOM    392  O   TYR A  26      13.076   6.478   5.250  1.00  1.35           O  
ATOM    393  CB  TYR A  26      12.674   8.567   7.850  1.00  1.35           C  
ATOM    394  CG  TYR A  26      11.273   8.138   7.586  1.00  1.35           C  
ATOM    395  CD1 TYR A  26      10.881   6.921   8.028  1.00  1.35           C  
ATOM    396  CD2 TYR A  26      10.352   8.991   6.993  1.00  1.35           C  
ATOM    397  CE1 TYR A  26       9.608   6.510   7.892  1.00  1.35           C  
ATOM    398  CE2 TYR A  26       9.038   8.572   6.864  1.00  1.35           C  
ATOM    399  CZ  TYR A  26       8.685   7.319   7.325  1.00  1.35           C  
ATOM    400  OH  TYR A  26       7.422   6.863   7.250  1.00  1.35           O  
ATOM    401  H   TYR A  26      15.174   9.092   7.961  1.00  1.35           H  
ATOM    402  HA  TYR A  26      13.690   6.701   7.652  1.00  1.35           H  
ATOM    403 1HB  TYR A  26      12.823   8.605   8.917  1.00  1.35           H  
ATOM    404 2HB  TYR A  26      12.780   9.581   7.484  1.00  1.35           H  
ATOM    405  HD1 TYR A  26      11.611   6.279   8.493  1.00  1.35           H  
ATOM    406  HD2 TYR A  26      10.656   9.981   6.648  1.00  1.35           H  
ATOM    407  HE1 TYR A  26       9.315   5.539   8.245  1.00  1.35           H  
ATOM    408  HE2 TYR A  26       8.290   9.225   6.411  1.00  1.35           H  
ATOM    409  HH  TYR A  26       6.804   7.582   7.043  1.00  1.35           H  
ATOM    410  N   ASN A  27      13.759   8.602   4.978  1.00  1.22           N  
ATOM    411  CA  ASN A  27      13.551   8.564   3.548  1.00  1.22           C  
ATOM    412  C   ASN A  27      14.482   7.553   2.851  1.00  1.22           C  
ATOM    413  O   ASN A  27      14.064   6.857   1.919  1.00  1.22           O  
ATOM    414  CB  ASN A  27      13.687   9.955   3.021  1.00  1.22           C  
ATOM    415  CG  ASN A  27      12.496  10.812   3.387  1.00  1.22           C  
ATOM    416  OD1 ASN A  27      11.401  10.302   3.659  1.00  1.22           O  
ATOM    417  ND2 ASN A  27      12.686  12.107   3.401  1.00  1.22           N  
ATOM    418  H   ASN A  27      14.109   9.454   5.429  1.00  1.22           H  
ATOM    419  HA  ASN A  27      12.528   8.235   3.366  1.00  1.22           H  
ATOM    420 1HB  ASN A  27      14.599  10.410   3.418  1.00  1.22           H  
ATOM    421 2HB  ASN A  27      13.779   9.908   1.959  1.00  1.22           H  
ATOM    422 1HD2 ASN A  27      11.931  12.719   3.639  1.00  1.22           H  
ATOM    423 2HD2 ASN A  27      13.583  12.487   3.181  1.00  1.22           H  
ATOM    424  N   GLU A  28      15.721   7.399   3.351  1.00  1.12           N  
ATOM    425  CA  GLU A  28      16.633   6.395   2.789  1.00  1.12           C  
ATOM    426  C   GLU A  28      16.052   5.003   2.975  1.00  1.12           C  
ATOM    427  O   GLU A  28      16.077   4.178   2.056  1.00  1.12           O  
ATOM    428  CB  GLU A  28      18.007   6.432   3.486  1.00  1.12           C  
ATOM    429  CG  GLU A  28      18.894   7.639   3.181  1.00  1.12           C  
ATOM    430  CD  GLU A  28      20.147   7.712   4.030  1.00  1.12           C  
ATOM    431  OE1 GLU A  28      20.267   6.952   4.966  1.00  1.12           O  
ATOM    432  OE2 GLU A  28      20.987   8.534   3.736  1.00  1.12           O  
ATOM    433  H   GLU A  28      16.037   8.011   4.104  1.00  1.12           H  
ATOM    434  HA  GLU A  28      16.756   6.566   1.727  1.00  1.12           H  
ATOM    435 1HB  GLU A  28      17.856   6.409   4.556  1.00  1.12           H  
ATOM    436 2HB  GLU A  28      18.561   5.535   3.230  1.00  1.12           H  
ATOM    437 1HG  GLU A  28      19.199   7.587   2.140  1.00  1.12           H  
ATOM    438 2HG  GLU A  28      18.319   8.536   3.326  1.00  1.12           H  
ATOM    439  N   ARG A  29      15.468   4.768   4.156  1.00  1.05           N  
ATOM    440  CA  ARG A  29      14.879   3.482   4.490  1.00  1.05           C  
ATOM    441  C   ARG A  29      13.632   3.202   3.656  1.00  1.05           C  
ATOM    442  O   ARG A  29      13.444   2.086   3.151  1.00  1.05           O  
ATOM    443  CB  ARG A  29      14.519   3.428   5.978  1.00  1.05           C  
ATOM    444  CG  ARG A  29      15.717   3.376   6.951  1.00  1.05           C  
ATOM    445  CD  ARG A  29      15.306   3.211   8.383  1.00  1.05           C  
ATOM    446  NE  ARG A  29      16.456   3.303   9.269  1.00  1.05           N  
ATOM    447  CZ  ARG A  29      16.562   2.776  10.516  1.00  1.05           C  
ATOM    448  NH1 ARG A  29      15.614   2.040  11.062  1.00  1.05           N  
ATOM    449  NH2 ARG A  29      17.667   2.996  11.208  1.00  1.05           N  
ATOM    450  H   ARG A  29      15.485   5.500   4.867  1.00  1.05           H  
ATOM    451  HA  ARG A  29      15.615   2.703   4.288  1.00  1.05           H  
ATOM    452 1HB  ARG A  29      13.980   4.334   6.230  1.00  1.05           H  
ATOM    453 2HB  ARG A  29      13.851   2.626   6.176  1.00  1.05           H  
ATOM    454 1HG  ARG A  29      16.340   2.551   6.684  1.00  1.05           H  
ATOM    455 2HG  ARG A  29      16.301   4.269   6.873  1.00  1.05           H  
ATOM    456 1HD  ARG A  29      14.593   3.988   8.658  1.00  1.05           H  
ATOM    457 2HD  ARG A  29      14.858   2.239   8.516  1.00  1.05           H  
ATOM    458  HE  ARG A  29      17.242   3.838   8.931  1.00  1.05           H  
ATOM    459 1HH1 ARG A  29      14.762   1.787  10.558  1.00  1.05           H  
ATOM    460 2HH1 ARG A  29      15.758   1.651  11.978  1.00  1.05           H  
ATOM    461 1HH2 ARG A  29      18.413   3.542  10.806  1.00  1.05           H  
ATOM    462 2HH2 ARG A  29      17.767   2.601  12.129  1.00  1.05           H  
ATOM    463  N   LEU A  30      12.796   4.226   3.441  1.00  1.00           N  
ATOM    464  CA  LEU A  30      11.597   3.996   2.651  1.00  1.00           C  
ATOM    465  C   LEU A  30      11.976   3.619   1.226  1.00  1.00           C  
ATOM    466  O   LEU A  30      11.400   2.692   0.643  1.00  1.00           O  
ATOM    467  CB  LEU A  30      10.710   5.250   2.589  1.00  1.00           C  
ATOM    468  CG  LEU A  30       9.971   5.726   3.858  1.00  1.00           C  
ATOM    469  CD1 LEU A  30       9.316   7.073   3.530  1.00  1.00           C  
ATOM    470  CD2 LEU A  30       8.917   4.697   4.291  1.00  1.00           C  
ATOM    471  H   LEU A  30      12.976   5.136   3.867  1.00  1.00           H  
ATOM    472  HA  LEU A  30      11.037   3.175   3.095  1.00  1.00           H  
ATOM    473 1HB  LEU A  30      11.343   6.084   2.268  1.00  1.00           H  
ATOM    474 2HB  LEU A  30       9.959   5.094   1.817  1.00  1.00           H  
ATOM    475  HG  LEU A  30      10.682   5.874   4.671  1.00  1.00           H  
ATOM    476 1HD1 LEU A  30       8.792   7.442   4.388  1.00  1.00           H  
ATOM    477 2HD1 LEU A  30      10.082   7.792   3.236  1.00  1.00           H  
ATOM    478 3HD1 LEU A  30       8.607   6.946   2.709  1.00  1.00           H  
ATOM    479 1HD2 LEU A  30       8.397   5.057   5.184  1.00  1.00           H  
ATOM    480 2HD2 LEU A  30       8.193   4.552   3.487  1.00  1.00           H  
ATOM    481 3HD2 LEU A  30       9.404   3.751   4.516  1.00  1.00           H  
ATOM    482  N   LEU A  31      12.976   4.305   0.669  1.00  0.96           N  
ATOM    483  CA  LEU A  31      13.365   4.036  -0.705  1.00  0.96           C  
ATOM    484  C   LEU A  31      14.093   2.712  -0.891  1.00  0.96           C  
ATOM    485  O   LEU A  31      13.832   1.993  -1.858  1.00  0.96           O  
ATOM    486  CB  LEU A  31      14.197   5.193  -1.239  1.00  0.96           C  
ATOM    487  CG  LEU A  31      13.400   6.496  -1.437  1.00  0.96           C  
ATOM    488  CD1 LEU A  31      14.310   7.582  -1.852  1.00  0.96           C  
ATOM    489  CD2 LEU A  31      12.370   6.273  -2.471  1.00  0.96           C  
ATOM    490  H   LEU A  31      13.438   5.056   1.188  1.00  0.96           H  
ATOM    491  HA  LEU A  31      12.454   3.998  -1.298  1.00  0.96           H  
ATOM    492 1HB  LEU A  31      14.998   5.399  -0.521  1.00  0.96           H  
ATOM    493 2HB  LEU A  31      14.640   4.908  -2.190  1.00  0.96           H  
ATOM    494  HG  LEU A  31      12.927   6.786  -0.495  1.00  0.96           H  
ATOM    495 1HD1 LEU A  31      13.751   8.498  -1.987  1.00  0.96           H  
ATOM    496 2HD1 LEU A  31      15.022   7.707  -1.101  1.00  0.96           H  
ATOM    497 3HD1 LEU A  31      14.797   7.311  -2.781  1.00  0.96           H  
ATOM    498 1HD2 LEU A  31      11.796   7.185  -2.633  1.00  0.96           H  
ATOM    499 2HD2 LEU A  31      12.889   5.992  -3.368  1.00  0.96           H  
ATOM    500 3HD2 LEU A  31      11.700   5.473  -2.163  1.00  0.96           H  
ATOM    501  N   LEU A  32      14.968   2.332   0.036  1.00  0.94           N  
ATOM    502  CA  LEU A  32      15.627   1.047  -0.142  1.00  0.94           C  
ATOM    503  C   LEU A  32      14.643  -0.104  -0.049  1.00  0.94           C  
ATOM    504  O   LEU A  32      14.719  -1.049  -0.837  1.00  0.94           O  
ATOM    505  CB  LEU A  32      16.742   0.874   0.870  1.00  0.94           C  
ATOM    506  CG  LEU A  32      17.954   1.745   0.627  1.00  0.94           C  
ATOM    507  CD1 LEU A  32      18.852   1.623   1.774  1.00  0.94           C  
ATOM    508  CD2 LEU A  32      18.658   1.293  -0.663  1.00  0.94           C  
ATOM    509  H   LEU A  32      15.196   2.931   0.833  1.00  0.94           H  
ATOM    510  HA  LEU A  32      16.073   1.031  -1.134  1.00  0.94           H  
ATOM    511 1HB  LEU A  32      16.350   1.123   1.862  1.00  0.94           H  
ATOM    512 2HB  LEU A  32      17.053  -0.142   0.874  1.00  0.94           H  
ATOM    513  HG  LEU A  32      17.648   2.786   0.536  1.00  0.94           H  
ATOM    514 1HD1 LEU A  32      19.719   2.238   1.633  1.00  0.94           H  
ATOM    515 2HD1 LEU A  32      18.321   1.951   2.662  1.00  0.94           H  
ATOM    516 3HD1 LEU A  32      19.154   0.583   1.876  1.00  0.94           H  
ATOM    517 1HD2 LEU A  32      19.530   1.908  -0.844  1.00  0.94           H  
ATOM    518 2HD2 LEU A  32      18.971   0.260  -0.569  1.00  0.94           H  
ATOM    519 3HD2 LEU A  32      17.970   1.388  -1.502  1.00  0.94           H  
ATOM    520  N   LYS A  33      13.679  -0.017   0.876  1.00  0.93           N  
ATOM    521  CA  LYS A  33      12.692  -1.080   0.987  1.00  0.93           C  
ATOM    522  C   LYS A  33      11.801  -1.110  -0.253  1.00  0.93           C  
ATOM    523  O   LYS A  33      11.479  -2.185  -0.779  1.00  0.93           O  
ATOM    524  CB  LYS A  33      11.857  -0.941   2.247  1.00  0.93           C  
ATOM    525  CG  LYS A  33      10.902  -2.091   2.423  1.00  0.93           C  
ATOM    526  CD  LYS A  33      10.222  -2.041   3.743  1.00  0.93           C  
ATOM    527  CE  LYS A  33       9.288  -3.204   3.900  1.00  0.93           C  
ATOM    528  NZ  LYS A  33       8.672  -3.194   5.188  1.00  0.93           N  
ATOM    529  H   LYS A  33      13.638   0.775   1.525  1.00  0.93           H  
ATOM    530  HA  LYS A  33      13.218  -2.032   1.039  1.00  0.93           H  
ATOM    531 1HB  LYS A  33      12.511  -0.887   3.120  1.00  0.93           H  
ATOM    532 2HB  LYS A  33      11.286  -0.008   2.206  1.00  0.93           H  
ATOM    533 1HG  LYS A  33      10.148  -2.051   1.634  1.00  0.93           H  
ATOM    534 2HG  LYS A  33      11.445  -3.031   2.337  1.00  0.93           H  
ATOM    535 1HD  LYS A  33      10.960  -2.057   4.549  1.00  0.93           H  
ATOM    536 2HD  LYS A  33       9.646  -1.117   3.819  1.00  0.93           H  
ATOM    537 1HE  LYS A  33       8.511  -3.147   3.138  1.00  0.93           H  
ATOM    538 2HE  LYS A  33       9.831  -4.134   3.780  1.00  0.93           H  
ATOM    539 1HZ  LYS A  33       8.036  -3.980   5.286  1.00  0.93           H  
ATOM    540 2HZ  LYS A  33       9.363  -3.259   5.923  1.00  0.93           H  
ATOM    541 3HZ  LYS A  33       8.148  -2.342   5.321  1.00  0.93           H  
ATOM    542  N   THR A  34      11.417   0.075  -0.744  1.00  0.93           N  
ATOM    543  CA  THR A  34      10.584   0.161  -1.928  1.00  0.93           C  
ATOM    544  C   THR A  34      11.267  -0.551  -3.079  1.00  0.93           C  
ATOM    545  O   THR A  34      10.647  -1.367  -3.755  1.00  0.93           O  
ATOM    546  CB  THR A  34      10.347   1.625  -2.318  1.00  0.93           C  
ATOM    547  OG1 THR A  34       9.641   2.304  -1.268  1.00  0.93           O  
ATOM    548  CG2 THR A  34       9.587   1.730  -3.583  1.00  0.93           C  
ATOM    549  H   THR A  34      11.682   0.942  -0.275  1.00  0.93           H  
ATOM    550  HA  THR A  34       9.630  -0.324  -1.727  1.00  0.93           H  
ATOM    551  HB  THR A  34      11.310   2.108  -2.457  1.00  0.93           H  
ATOM    552  HG1 THR A  34      10.185   2.290  -0.452  1.00  0.93           H  
ATOM    553 1HG2 THR A  34       9.453   2.778  -3.829  1.00  0.93           H  
ATOM    554 2HG2 THR A  34      10.130   1.229  -4.385  1.00  0.93           H  
ATOM    555 3HG2 THR A  34       8.638   1.268  -3.448  1.00  0.93           H  
ATOM    556  N   LEU A  35      12.554  -0.270  -3.282  1.00  0.94           N  
ATOM    557  CA  LEU A  35      13.331  -0.922  -4.328  1.00  0.94           C  
ATOM    558  C   LEU A  35      13.491  -2.419  -4.107  1.00  0.94           C  
ATOM    559  O   LEU A  35      13.396  -3.212  -5.047  1.00  0.94           O  
ATOM    560  CB  LEU A  35      14.721  -0.288  -4.403  1.00  0.94           C  
ATOM    561  CG  LEU A  35      14.773   1.106  -4.966  1.00  0.94           C  
ATOM    562  CD1 LEU A  35      16.141   1.688  -4.729  1.00  0.94           C  
ATOM    563  CD2 LEU A  35      14.488   1.010  -6.467  1.00  0.94           C  
ATOM    564  H   LEU A  35      13.010   0.428  -2.692  1.00  0.94           H  
ATOM    565  HA  LEU A  35      12.819  -0.768  -5.279  1.00  0.94           H  
ATOM    566 1HB  LEU A  35      15.136  -0.252  -3.396  1.00  0.94           H  
ATOM    567 2HB  LEU A  35      15.358  -0.917  -5.020  1.00  0.94           H  
ATOM    568  HG  LEU A  35      14.035   1.739  -4.477  1.00  0.94           H  
ATOM    569 1HD1 LEU A  35      16.187   2.694  -5.141  1.00  0.94           H  
ATOM    570 2HD1 LEU A  35      16.331   1.728  -3.656  1.00  0.94           H  
ATOM    571 3HD1 LEU A  35      16.890   1.059  -5.212  1.00  0.94           H  
ATOM    572 1HD2 LEU A  35      14.529   1.991  -6.921  1.00  0.94           H  
ATOM    573 2HD2 LEU A  35      15.234   0.375  -6.926  1.00  0.94           H  
ATOM    574 3HD2 LEU A  35      13.500   0.576  -6.633  1.00  0.94           H  
ATOM    575  N   ARG A  36      13.676  -2.835  -2.856  1.00  0.95           N  
ATOM    576  CA  ARG A  36      13.888  -4.246  -2.596  1.00  0.95           C  
ATOM    577  C   ARG A  36      12.699  -5.070  -3.068  1.00  0.95           C  
ATOM    578  O   ARG A  36      12.892  -6.167  -3.619  1.00  0.95           O  
ATOM    579  CB  ARG A  36      14.133  -4.481  -1.109  1.00  0.95           C  
ATOM    580  CG  ARG A  36      14.607  -5.878  -0.766  1.00  0.95           C  
ATOM    581  CD  ARG A  36      15.004  -5.984   0.644  1.00  0.95           C  
ATOM    582  NE  ARG A  36      15.598  -7.266   0.924  1.00  0.95           N  
ATOM    583  CZ  ARG A  36      16.032  -7.651   2.124  1.00  0.95           C  
ATOM    584  NH1 ARG A  36      15.895  -6.856   3.145  1.00  0.95           N  
ATOM    585  NH2 ARG A  36      16.593  -8.833   2.276  1.00  0.95           N  
ATOM    586  H   ARG A  36      13.745  -2.165  -2.092  1.00  0.95           H  
ATOM    587  HA  ARG A  36      14.755  -4.576  -3.153  1.00  0.95           H  
ATOM    588 1HB  ARG A  36      14.852  -3.761  -0.724  1.00  0.95           H  
ATOM    589 2HB  ARG A  36      13.199  -4.314  -0.570  1.00  0.95           H  
ATOM    590 1HG  ARG A  36      13.808  -6.595  -0.954  1.00  0.95           H  
ATOM    591 2HG  ARG A  36      15.478  -6.131  -1.377  1.00  0.95           H  
ATOM    592 1HD  ARG A  36      15.741  -5.216   0.864  1.00  0.95           H  
ATOM    593 2HD  ARG A  36      14.138  -5.855   1.289  1.00  0.95           H  
ATOM    594  HE  ARG A  36      15.739  -7.900   0.148  1.00  0.95           H  
ATOM    595 1HH1 ARG A  36      15.438  -5.964   3.028  1.00  0.95           H  
ATOM    596 2HH1 ARG A  36      16.212  -7.155   4.048  1.00  0.95           H  
ATOM    597 1HH2 ARG A  36      16.696  -9.442   1.479  1.00  0.95           H  
ATOM    598 2HH2 ARG A  36      16.919  -9.123   3.182  1.00  0.95           H  
ATOM    599  N   ARG A  37      11.486  -4.528  -2.885  1.00  0.96           N  
ATOM    600  CA  ARG A  37      10.261  -5.199  -3.303  1.00  0.96           C  
ATOM    601  C   ARG A  37       9.821  -4.890  -4.745  1.00  0.96           C  
ATOM    602  O   ARG A  37       9.407  -5.791  -5.477  1.00  0.96           O  
ATOM    603  CB  ARG A  37       9.125  -4.867  -2.362  1.00  0.96           C  
ATOM    604  CG  ARG A  37       7.807  -5.554  -2.724  1.00  0.96           C  
ATOM    605  CD  ARG A  37       6.793  -5.354  -1.683  1.00  0.96           C  
ATOM    606  NE  ARG A  37       5.468  -5.788  -2.089  1.00  0.96           N  
ATOM    607  CZ  ARG A  37       4.352  -5.403  -1.443  1.00  0.96           C  
ATOM    608  NH1 ARG A  37       4.481  -4.614  -0.406  1.00  0.96           N  
ATOM    609  NH2 ARG A  37       3.148  -5.790  -1.839  1.00  0.96           N  
ATOM    610  H   ARG A  37      11.426  -3.627  -2.402  1.00  0.96           H  
ATOM    611  HA  ARG A  37      10.432  -6.267  -3.222  1.00  0.96           H  
ATOM    612 1HB  ARG A  37       9.394  -5.151  -1.347  1.00  0.96           H  
ATOM    613 2HB  ARG A  37       8.958  -3.784  -2.367  1.00  0.96           H  
ATOM    614 1HG  ARG A  37       7.427  -5.131  -3.656  1.00  0.96           H  
ATOM    615 2HG  ARG A  37       7.967  -6.627  -2.850  1.00  0.96           H  
ATOM    616 1HD  ARG A  37       7.076  -5.939  -0.806  1.00  0.96           H  
ATOM    617 2HD  ARG A  37       6.744  -4.319  -1.410  1.00  0.96           H  
ATOM    618  HE  ARG A  37       5.377  -6.450  -2.875  1.00  0.96           H  
ATOM    619 1HH1 ARG A  37       5.392  -4.334  -0.097  1.00  0.96           H  
ATOM    620 2HH1 ARG A  37       3.651  -4.309   0.113  1.00  0.96           H  
ATOM    621 1HH2 ARG A  37       3.048  -6.367  -2.663  1.00  0.96           H  
ATOM    622 2HH2 ARG A  37       2.305  -5.460  -1.321  1.00  0.96           H  
ATOM    623  N   ALA A  38       9.871  -3.621  -5.152  1.00  0.97           N  
ATOM    624  CA  ALA A  38       9.388  -3.215  -6.472  1.00  0.97           C  
ATOM    625  C   ALA A  38      10.353  -3.562  -7.601  1.00  0.97           C  
ATOM    626  O   ALA A  38       9.935  -3.691  -8.753  1.00  0.97           O  
ATOM    627  CB  ALA A  38       9.127  -1.719  -6.508  1.00  0.97           C  
ATOM    628  H   ALA A  38      10.241  -2.904  -4.542  1.00  0.97           H  
ATOM    629  HA  ALA A  38       8.452  -3.740  -6.656  1.00  0.97           H  
ATOM    630 1HB  ALA A  38       8.734  -1.441  -7.484  1.00  0.97           H  
ATOM    631 2HB  ALA A  38       8.416  -1.453  -5.747  1.00  0.97           H  
ATOM    632 3HB  ALA A  38      10.066  -1.189  -6.331  1.00  0.97           H  
ATOM    633  N   GLY A  39      11.638  -3.725  -7.295  1.00  0.99           N  
ATOM    634  CA  GLY A  39      12.603  -3.980  -8.343  1.00  0.99           C  
ATOM    635  C   GLY A  39      12.892  -2.678  -9.062  1.00  0.99           C  
ATOM    636  O   GLY A  39      12.848  -1.610  -8.453  1.00  0.99           O  
ATOM    637  H   GLY A  39      11.984  -3.623  -6.343  1.00  0.99           H  
ATOM    638 1HA  GLY A  39      13.518  -4.383  -7.907  1.00  0.99           H  
ATOM    639 2HA  GLY A  39      12.209  -4.715  -9.042  1.00  0.99           H  
ATOM    640  N   SER A  40      13.256  -2.759 -10.332  1.00  1.00           N  
ATOM    641  CA  SER A  40      13.636  -1.553 -11.047  1.00  1.00           C  
ATOM    642  C   SER A  40      12.498  -0.531 -11.012  1.00  1.00           C  
ATOM    643  O   SER A  40      11.352  -0.861 -11.330  1.00  1.00           O  
ATOM    644  CB  SER A  40      13.985  -1.908 -12.472  1.00  1.00           C  
ATOM    645  OG  SER A  40      14.292  -0.777 -13.218  1.00  1.00           O  
ATOM    646  H   SER A  40      13.267  -3.654 -10.799  1.00  1.00           H  
ATOM    647  HA  SER A  40      14.511  -1.129 -10.565  1.00  1.00           H  
ATOM    648 1HB  SER A  40      14.829  -2.597 -12.482  1.00  1.00           H  
ATOM    649 2HB  SER A  40      13.139  -2.421 -12.928  1.00  1.00           H  
ATOM    650  HG  SER A  40      13.616  -0.127 -12.983  1.00  1.00           H  
ATOM    651  N   ALA A  41      12.828   0.723 -10.699  1.00  1.02           N  
ATOM    652  CA  ALA A  41      11.812   1.772 -10.625  1.00  1.02           C  
ATOM    653  C   ALA A  41      12.358   3.136 -11.035  1.00  1.02           C  
ATOM    654  O   ALA A  41      13.527   3.441 -10.824  1.00  1.02           O  
ATOM    655  CB  ALA A  41      11.297   1.833  -9.195  1.00  1.02           C  
ATOM    656  H   ALA A  41      13.792   0.906 -10.419  1.00  1.02           H  
ATOM    657  HA  ALA A  41      10.999   1.517 -11.303  1.00  1.02           H  
ATOM    658 1HB  ALA A  41      10.531   2.589  -9.114  1.00  1.02           H  
ATOM    659 2HB  ALA A  41      10.886   0.862  -8.915  1.00  1.02           H  
ATOM    660 3HB  ALA A  41      12.122   2.083  -8.532  1.00  1.02           H  
ATOM    661  N   SER A  42      11.546   3.997 -11.635  1.00  1.02           N  
ATOM    662  CA  SER A  42      12.121   5.301 -11.934  1.00  1.02           C  
ATOM    663  C   SER A  42      12.106   6.130 -10.674  1.00  1.02           C  
ATOM    664  O   SER A  42      11.299   5.850  -9.788  1.00  1.02           O  
ATOM    665  CB  SER A  42      11.321   5.999 -13.005  1.00  1.02           C  
ATOM    666  OG  SER A  42      10.052   6.332 -12.534  1.00  1.02           O  
ATOM    667  H   SER A  42      10.552   3.806 -11.853  1.00  1.02           H  
ATOM    668  HA  SER A  42      13.147   5.170 -12.270  1.00  1.02           H  
ATOM    669 1HB  SER A  42      11.838   6.902 -13.335  1.00  1.02           H  
ATOM    670 2HB  SER A  42      11.217   5.346 -13.853  1.00  1.02           H  
ATOM    671  HG  SER A  42       9.557   5.478 -12.492  1.00  1.02           H  
ATOM    672  N   LYS A  43      12.865   7.227 -10.622  1.00  1.02           N  
ATOM    673  CA  LYS A  43      12.731   8.100  -9.462  1.00  1.02           C  
ATOM    674  C   LYS A  43      11.284   8.622  -9.319  1.00  1.02           C  
ATOM    675  O   LYS A  43      10.827   8.905  -8.210  1.00  1.02           O  
ATOM    676  CB  LYS A  43      13.715   9.271  -9.559  1.00  1.02           C  
ATOM    677  CG  LYS A  43      13.434  10.283 -10.655  1.00  1.02           C  
ATOM    678  CD  LYS A  43      14.479  11.396 -10.647  1.00  1.02           C  
ATOM    679  CE  LYS A  43      14.169  12.460 -11.697  1.00  1.02           C  
ATOM    680  NZ  LYS A  43      15.183  13.547 -11.697  1.00  1.02           N  
ATOM    681  H   LYS A  43      13.571   7.401 -11.328  1.00  1.02           H  
ATOM    682  HA  LYS A  43      12.969   7.523  -8.570  1.00  1.02           H  
ATOM    683 1HB  LYS A  43      13.741   9.808  -8.612  1.00  1.02           H  
ATOM    684 2HB  LYS A  43      14.718   8.874  -9.735  1.00  1.02           H  
ATOM    685 1HG  LYS A  43      13.439   9.791 -11.628  1.00  1.02           H  
ATOM    686 2HG  LYS A  43      12.458  10.736 -10.495  1.00  1.02           H  
ATOM    687 1HD  LYS A  43      14.498  11.860  -9.656  1.00  1.02           H  
ATOM    688 2HD  LYS A  43      15.462  10.976 -10.850  1.00  1.02           H  
ATOM    689 1HE  LYS A  43      14.152  11.994 -12.681  1.00  1.02           H  
ATOM    690 2HE  LYS A  43      13.188  12.892 -11.492  1.00  1.02           H  
ATOM    691 1HZ  LYS A  43      14.946  14.228 -12.404  1.00  1.02           H  
ATOM    692 2HZ  LYS A  43      15.199  13.996 -10.789  1.00  1.02           H  
ATOM    693 3HZ  LYS A  43      16.094  13.160 -11.897  1.00  1.02           H  
ATOM    694  N   ALA A  44      10.551   8.727 -10.443  1.00  1.01           N  
ATOM    695  CA  ALA A  44       9.151   9.149 -10.439  1.00  1.01           C  
ATOM    696  C   ALA A  44       8.284   8.106  -9.745  1.00  1.01           C  
ATOM    697  O   ALA A  44       7.341   8.445  -9.021  1.00  1.01           O  
ATOM    698  CB  ALA A  44       8.649   9.381 -11.846  1.00  1.01           C  
ATOM    699  H   ALA A  44      10.976   8.481 -11.322  1.00  1.01           H  
ATOM    700  HA  ALA A  44       9.082  10.079  -9.877  1.00  1.01           H  
ATOM    701 1HB  ALA A  44       7.615   9.710 -11.802  1.00  1.01           H  
ATOM    702 2HB  ALA A  44       9.255  10.145 -12.333  1.00  1.01           H  
ATOM    703 3HB  ALA A  44       8.709   8.459 -12.414  1.00  1.01           H  
ATOM    704  N   ASP A  45       8.633   6.826  -9.929  1.00  1.01           N  
ATOM    705  CA  ASP A  45       7.824   5.773  -9.338  1.00  1.01           C  
ATOM    706  C   ASP A  45       8.197   5.670  -7.889  1.00  1.01           C  
ATOM    707  O   ASP A  45       7.333   5.450  -7.047  1.00  1.01           O  
ATOM    708  CB  ASP A  45       8.092   4.411  -9.976  1.00  1.01           C  
ATOM    709  CG  ASP A  45       7.694   4.281 -11.417  1.00  1.01           C  
ATOM    710  OD1 ASP A  45       6.513   4.397 -11.720  1.00  1.01           O  
ATOM    711  OD2 ASP A  45       8.594   4.069 -12.238  1.00  1.01           O  
ATOM    712  H   ASP A  45       9.413   6.598 -10.547  1.00  1.01           H  
ATOM    713  HA  ASP A  45       6.771   6.030  -9.422  1.00  1.01           H  
ATOM    714 1HB  ASP A  45       9.155   4.211  -9.894  1.00  1.01           H  
ATOM    715 2HB  ASP A  45       7.578   3.642  -9.406  1.00  1.01           H  
ATOM    716  N   LEU A  46       9.469   5.892  -7.577  1.00  1.00           N  
ATOM    717  CA  LEU A  46       9.875   5.845  -6.192  1.00  1.00           C  
ATOM    718  C   LEU A  46       9.198   6.964  -5.420  1.00  1.00           C  
ATOM    719  O   LEU A  46       8.745   6.763  -4.296  1.00  1.00           O  
ATOM    720  CB  LEU A  46      11.378   5.972  -6.068  1.00  1.00           C  
ATOM    721  CG  LEU A  46      12.180   4.795  -6.574  1.00  1.00           C  
ATOM    722  CD1 LEU A  46      13.673   5.123  -6.477  1.00  1.00           C  
ATOM    723  CD2 LEU A  46      11.806   3.562  -5.759  1.00  1.00           C  
ATOM    724  H   LEU A  46      10.151   6.065  -8.316  1.00  1.00           H  
ATOM    725  HA  LEU A  46       9.567   4.892  -5.766  1.00  1.00           H  
ATOM    726 1HB  LEU A  46      11.686   6.844  -6.628  1.00  1.00           H  
ATOM    727 2HB  LEU A  46      11.607   6.136  -5.064  1.00  1.00           H  
ATOM    728  HG  LEU A  46      11.942   4.624  -7.628  1.00  1.00           H  
ATOM    729 1HD1 LEU A  46      14.256   4.294  -6.855  1.00  1.00           H  
ATOM    730 2HD1 LEU A  46      13.888   6.007  -7.061  1.00  1.00           H  
ATOM    731 3HD1 LEU A  46      13.938   5.306  -5.441  1.00  1.00           H  
ATOM    732 1HD2 LEU A  46      12.350   2.710  -6.114  1.00  1.00           H  
ATOM    733 2HD2 LEU A  46      12.043   3.733  -4.708  1.00  1.00           H  
ATOM    734 3HD2 LEU A  46      10.740   3.373  -5.867  1.00  1.00           H  
ATOM    735  N   ALA A  47       9.081   8.146  -6.032  1.00  1.01           N  
ATOM    736  CA  ALA A  47       8.408   9.254  -5.369  1.00  1.01           C  
ATOM    737  C   ALA A  47       6.965   8.896  -5.080  1.00  1.01           C  
ATOM    738  O   ALA A  47       6.457   9.107  -3.974  1.00  1.01           O  
ATOM    739  CB  ALA A  47       8.481  10.499  -6.246  1.00  1.01           C  
ATOM    740  H   ALA A  47       9.494   8.291  -6.953  1.00  1.01           H  
ATOM    741  HA  ALA A  47       8.892   9.441  -4.416  1.00  1.01           H  
ATOM    742 1HB  ALA A  47       7.994  11.326  -5.752  1.00  1.01           H  
ATOM    743 2HB  ALA A  47       9.524  10.751  -6.433  1.00  1.01           H  
ATOM    744 3HB  ALA A  47       7.983  10.299  -7.193  1.00  1.01           H  
ATOM    745  N   ARG A  48       6.300   8.257  -6.039  1.00  1.02           N  
ATOM    746  CA  ARG A  48       4.925   7.869  -5.792  1.00  1.02           C  
ATOM    747  C   ARG A  48       4.819   6.781  -4.713  1.00  1.02           C  
ATOM    748  O   ARG A  48       4.061   6.917  -3.751  1.00  1.02           O  
ATOM    749  CB  ARG A  48       4.303   7.403  -7.106  1.00  1.02           C  
ATOM    750  CG  ARG A  48       3.988   8.539  -8.097  1.00  1.02           C  
ATOM    751  CD  ARG A  48       3.177   8.070  -9.268  1.00  1.02           C  
ATOM    752  NE  ARG A  48       3.977   7.263 -10.205  1.00  1.02           N  
ATOM    753  CZ  ARG A  48       4.643   7.781 -11.272  1.00  1.02           C  
ATOM    754  NH1 ARG A  48       4.555   9.072 -11.534  1.00  1.02           N  
ATOM    755  NH2 ARG A  48       5.375   7.006 -12.062  1.00  1.02           N  
ATOM    756  H   ARG A  48       6.729   8.089  -6.952  1.00  1.02           H  
ATOM    757  HA  ARG A  48       4.383   8.749  -5.450  1.00  1.02           H  
ATOM    758 1HB  ARG A  48       4.989   6.718  -7.602  1.00  1.02           H  
ATOM    759 2HB  ARG A  48       3.383   6.860  -6.903  1.00  1.02           H  
ATOM    760 1HG  ARG A  48       3.428   9.321  -7.586  1.00  1.02           H  
ATOM    761 2HG  ARG A  48       4.923   8.953  -8.473  1.00  1.02           H  
ATOM    762 1HD  ARG A  48       2.346   7.460  -8.915  1.00  1.02           H  
ATOM    763 2HD  ARG A  48       2.791   8.933  -9.807  1.00  1.02           H  
ATOM    764  HE  ARG A  48       4.063   6.269 -10.033  1.00  1.02           H  
ATOM    765 1HH1 ARG A  48       3.998   9.671 -10.940  1.00  1.02           H  
ATOM    766 2HH1 ARG A  48       5.042   9.458 -12.327  1.00  1.02           H  
ATOM    767 1HH2 ARG A  48       5.487   5.994 -11.874  1.00  1.02           H  
ATOM    768 2HH2 ARG A  48       5.850   7.395 -12.856  1.00  1.02           H  
ATOM    769  N   LEU A  49       5.662   5.760  -4.802  1.00  1.05           N  
ATOM    770  CA  LEU A  49       5.628   4.633  -3.875  1.00  1.05           C  
ATOM    771  C   LEU A  49       5.995   5.005  -2.445  1.00  1.05           C  
ATOM    772  O   LEU A  49       5.450   4.438  -1.508  1.00  1.05           O  
ATOM    773  CB  LEU A  49       6.557   3.538  -4.388  1.00  1.05           C  
ATOM    774  CG  LEU A  49       6.099   2.827  -5.680  1.00  1.05           C  
ATOM    775  CD1 LEU A  49       7.228   1.935  -6.220  1.00  1.05           C  
ATOM    776  CD2 LEU A  49       4.862   2.006  -5.374  1.00  1.05           C  
ATOM    777  H   LEU A  49       6.316   5.728  -5.578  1.00  1.05           H  
ATOM    778  HA  LEU A  49       4.613   4.242  -3.866  1.00  1.05           H  
ATOM    779 1HB  LEU A  49       7.526   3.991  -4.586  1.00  1.05           H  
ATOM    780 2HB  LEU A  49       6.673   2.791  -3.606  1.00  1.05           H  
ATOM    781  HG  LEU A  49       5.859   3.569  -6.436  1.00  1.05           H  
ATOM    782 1HD1 LEU A  49       6.898   1.446  -7.136  1.00  1.05           H  
ATOM    783 2HD1 LEU A  49       8.104   2.553  -6.434  1.00  1.05           H  
ATOM    784 3HD1 LEU A  49       7.484   1.183  -5.492  1.00  1.05           H  
ATOM    785 1HD2 LEU A  49       4.524   1.510  -6.284  1.00  1.05           H  
ATOM    786 2HD2 LEU A  49       5.094   1.265  -4.628  1.00  1.05           H  
ATOM    787 3HD2 LEU A  49       4.079   2.665  -5.005  1.00  1.05           H  
ATOM    788  N   ALA A  50       6.936   5.927  -2.272  1.00  1.09           N  
ATOM    789  CA  ALA A  50       7.362   6.375  -0.950  1.00  1.09           C  
ATOM    790  C   ALA A  50       6.564   7.590  -0.448  1.00  1.09           C  
ATOM    791  O   ALA A  50       6.830   8.092   0.644  1.00  1.09           O  
ATOM    792  CB  ALA A  50       8.843   6.718  -0.990  1.00  1.09           C  
ATOM    793  H   ALA A  50       7.395   6.331  -3.087  1.00  1.09           H  
ATOM    794  HA  ALA A  50       7.203   5.555  -0.249  1.00  1.09           H  
ATOM    795 1HB  ALA A  50       9.176   7.016   0.000  1.00  1.09           H  
ATOM    796 2HB  ALA A  50       9.406   5.845  -1.315  1.00  1.09           H  
ATOM    797 3HB  ALA A  50       9.003   7.536  -1.695  1.00  1.09           H  
ATOM    798  N   ASN A  51       5.633   8.103  -1.264  1.00  1.13           N  
ATOM    799  CA  ASN A  51       4.881   9.332  -0.978  1.00  1.13           C  
ATOM    800  C   ASN A  51       5.845  10.502  -0.669  1.00  1.13           C  
ATOM    801  O   ASN A  51       5.675  11.233   0.310  1.00  1.13           O  
ATOM    802  CB  ASN A  51       3.863   9.151   0.138  1.00  1.13           C  
ATOM    803  CG  ASN A  51       2.794  10.253   0.101  1.00  1.13           C  
ATOM    804  OD1 ASN A  51       2.421  10.711  -0.986  1.00  1.13           O  
ATOM    805  ND2 ASN A  51       2.309  10.679   1.234  1.00  1.13           N  
ATOM    806  H   ASN A  51       5.402   7.627  -2.136  1.00  1.13           H  
ATOM    807  HA  ASN A  51       4.335   9.605  -1.883  1.00  1.13           H  
ATOM    808 1HB  ASN A  51       3.386   8.171   0.063  1.00  1.13           H  
ATOM    809 2HB  ASN A  51       4.370   9.198   1.095  1.00  1.13           H  
ATOM    810 1HD2 ASN A  51       1.612  11.396   1.243  1.00  1.13           H  
ATOM    811 2HD2 ASN A  51       2.628  10.283   2.097  1.00  1.13           H  
ATOM    812  N   MET A  52       6.870  10.646  -1.509  1.00  1.15           N  
ATOM    813  CA  MET A  52       7.915  11.671  -1.403  1.00  1.15           C  
ATOM    814  C   MET A  52       7.886  12.619  -2.594  1.00  1.15           C  
ATOM    815  O   MET A  52       7.300  12.305  -3.627  1.00  1.15           O  
ATOM    816  CB  MET A  52       9.292  11.012  -1.302  1.00  1.15           C  
ATOM    817  CG  MET A  52       9.600  10.236  -0.027  1.00  1.15           C  
ATOM    818  SD  MET A  52      11.210   9.382  -0.121  1.00  1.15           S  
ATOM    819  CE  MET A  52      12.345  10.738  -0.301  1.00  1.15           C  
ATOM    820  H   MET A  52       6.899  10.007  -2.303  1.00  1.15           H  
ATOM    821  HA  MET A  52       7.736  12.259  -0.504  1.00  1.15           H  
ATOM    822 1HB  MET A  52       9.391  10.304  -2.118  1.00  1.15           H  
ATOM    823 2HB  MET A  52      10.065  11.769  -1.436  1.00  1.15           H  
ATOM    824 1HG  MET A  52       9.620  10.916   0.825  1.00  1.15           H  
ATOM    825 2HG  MET A  52       8.828   9.504   0.151  1.00  1.15           H  
ATOM    826 1HE  MET A  52      13.362  10.361  -0.381  1.00  1.15           H  
ATOM    827 2HE  MET A  52      12.095  11.288  -1.195  1.00  1.15           H  
ATOM    828 3HE  MET A  52      12.266  11.398   0.552  1.00  1.15           H  
ATOM    829  N   THR A  53       8.500  13.791  -2.469  1.00  1.16           N  
ATOM    830  CA  THR A  53       8.561  14.661  -3.639  1.00  1.16           C  
ATOM    831  C   THR A  53       9.686  14.208  -4.551  1.00  1.16           C  
ATOM    832  O   THR A  53      10.631  13.564  -4.093  1.00  1.16           O  
ATOM    833  CB  THR A  53       8.797  16.129  -3.229  1.00  1.16           C  
ATOM    834  OG1 THR A  53      10.088  16.269  -2.565  1.00  1.16           O  
ATOM    835  CG2 THR A  53       7.710  16.566  -2.275  1.00  1.16           C  
ATOM    836  H   THR A  53       8.938  14.056  -1.599  1.00  1.16           H  
ATOM    837  HA  THR A  53       7.620  14.590  -4.186  1.00  1.16           H  
ATOM    838  HB  THR A  53       8.778  16.765  -4.113  1.00  1.16           H  
ATOM    839  HG1 THR A  53      10.114  17.124  -2.110  1.00  1.16           H  
ATOM    840 1HG2 THR A  53       7.874  17.605  -1.985  1.00  1.16           H  
ATOM    841 2HG2 THR A  53       6.741  16.473  -2.763  1.00  1.16           H  
ATOM    842 3HG2 THR A  53       7.731  15.935  -1.387  1.00  1.16           H  
ATOM    843  N   GLY A  54       9.657  14.627  -5.817  1.00  1.14           N  
ATOM    844  CA  GLY A  54      10.733  14.264  -6.739  1.00  1.14           C  
ATOM    845  C   GLY A  54      12.091  14.767  -6.260  1.00  1.14           C  
ATOM    846  O   GLY A  54      13.109  14.093  -6.441  1.00  1.14           O  
ATOM    847  H   GLY A  54       8.869  15.166  -6.148  1.00  1.14           H  
ATOM    848 1HA  GLY A  54      10.763  13.179  -6.844  1.00  1.14           H  
ATOM    849 2HA  GLY A  54      10.518  14.676  -7.725  1.00  1.14           H  
ATOM    850  N   THR A  55      12.092  15.953  -5.646  1.00  1.11           N  
ATOM    851  CA  THR A  55      13.310  16.560  -5.135  1.00  1.11           C  
ATOM    852  C   THR A  55      13.871  15.759  -3.974  1.00  1.11           C  
ATOM    853  O   THR A  55      15.081  15.484  -3.923  1.00  1.11           O  
ATOM    854  CB  THR A  55      13.057  18.007  -4.677  1.00  1.11           C  
ATOM    855  OG1 THR A  55      12.623  18.802  -5.793  1.00  1.11           O  
ATOM    856  CG2 THR A  55      14.323  18.599  -4.088  1.00  1.11           C  
ATOM    857  H   THR A  55      11.215  16.437  -5.534  1.00  1.11           H  
ATOM    858  HA  THR A  55      14.053  16.572  -5.931  1.00  1.11           H  
ATOM    859  HB  THR A  55      12.275  18.010  -3.917  1.00  1.11           H  
ATOM    860  HG1 THR A  55      12.516  19.716  -5.512  1.00  1.11           H  
ATOM    861 1HG2 THR A  55      14.128  19.620  -3.761  1.00  1.11           H  
ATOM    862 2HG2 THR A  55      14.642  17.998  -3.235  1.00  1.11           H  
ATOM    863 3HG2 THR A  55      15.108  18.603  -4.842  1.00  1.11           H  
ATOM    864  N   ALA A  56      12.997  15.382  -3.029  1.00  1.06           N  
ATOM    865  CA  ALA A  56      13.460  14.611  -1.888  1.00  1.06           C  
ATOM    866  C   ALA A  56      14.022  13.280  -2.344  1.00  1.06           C  
ATOM    867  O   ALA A  56      15.081  12.854  -1.879  1.00  1.06           O  
ATOM    868  CB  ALA A  56      12.328  14.386  -0.909  1.00  1.06           C  
ATOM    869  H   ALA A  56      12.007  15.627  -3.096  1.00  1.06           H  
ATOM    870  HA  ALA A  56      14.258  15.167  -1.399  1.00  1.06           H  
ATOM    871 1HB  ALA A  56      12.691  13.820  -0.056  1.00  1.06           H  
ATOM    872 2HB  ALA A  56      11.942  15.346  -0.572  1.00  1.06           H  
ATOM    873 3HB  ALA A  56      11.533  13.831  -1.408  1.00  1.06           H  
ATOM    874  N   VAL A  57      13.359  12.645  -3.312  1.00  1.01           N  
ATOM    875  CA  VAL A  57      13.847  11.368  -3.781  1.00  1.01           C  
ATOM    876  C   VAL A  57      15.187  11.552  -4.420  1.00  1.01           C  
ATOM    877  O   VAL A  57      16.104  10.820  -4.083  1.00  1.01           O  
ATOM    878  CB  VAL A  57      12.875  10.706  -4.759  1.00  1.01           C  
ATOM    879  CG1 VAL A  57      13.494   9.466  -5.402  1.00  1.01           C  
ATOM    880  CG2 VAL A  57      11.663  10.289  -4.021  1.00  1.01           C  
ATOM    881  H   VAL A  57      12.493  13.035  -3.690  1.00  1.01           H  
ATOM    882  HA  VAL A  57      13.963  10.708  -2.924  1.00  1.01           H  
ATOM    883  HB  VAL A  57      12.618  11.414  -5.551  1.00  1.01           H  
ATOM    884 1HG1 VAL A  57      12.774   9.020  -6.093  1.00  1.01           H  
ATOM    885 2HG1 VAL A  57      14.389   9.757  -5.946  1.00  1.01           H  
ATOM    886 3HG1 VAL A  57      13.751   8.745  -4.633  1.00  1.01           H  
ATOM    887 1HG2 VAL A  57      11.015   9.831  -4.719  1.00  1.01           H  
ATOM    888 2HG2 VAL A  57      11.925   9.579  -3.245  1.00  1.01           H  
ATOM    889 3HG2 VAL A  57      11.192  11.159  -3.581  1.00  1.01           H  
ATOM    890  N   GLY A  58      15.326  12.577  -5.267  1.00  0.95           N  
ATOM    891  CA  GLY A  58      16.574  12.897  -5.944  1.00  0.95           C  
ATOM    892  C   GLY A  58      17.749  12.976  -4.970  1.00  0.95           C  
ATOM    893  O   GLY A  58      18.783  12.326  -5.165  1.00  0.95           O  
ATOM    894  H   GLY A  58      14.512  13.151  -5.489  1.00  0.95           H  
ATOM    895 1HA  GLY A  58      16.772  12.162  -6.718  1.00  0.95           H  
ATOM    896 2HA  GLY A  58      16.457  13.859  -6.443  1.00  0.95           H  
ATOM    897  N   SER A  59      17.596  13.766  -3.907  1.00  0.90           N  
ATOM    898  CA  SER A  59      18.674  13.919  -2.931  1.00  0.90           C  
ATOM    899  C   SER A  59      19.041  12.582  -2.278  1.00  0.90           C  
ATOM    900  O   SER A  59      20.228  12.277  -2.057  1.00  0.90           O  
ATOM    901  CB  SER A  59      18.249  14.893  -1.856  1.00  0.90           C  
ATOM    902  OG  SER A  59      18.070  16.177  -2.384  1.00  0.90           O  
ATOM    903  H   SER A  59      16.718  14.281  -3.792  1.00  0.90           H  
ATOM    904  HA  SER A  59      19.552  14.307  -3.445  1.00  0.90           H  
ATOM    905 1HB  SER A  59      17.311  14.547  -1.410  1.00  0.90           H  
ATOM    906 2HB  SER A  59      18.997  14.916  -1.069  1.00  0.90           H  
ATOM    907  HG  SER A  59      17.322  16.100  -2.997  1.00  0.90           H  
ATOM    908  N   ILE A  60      18.025  11.781  -1.977  1.00  0.86           N  
ATOM    909  CA  ILE A  60      18.253  10.517  -1.312  1.00  0.86           C  
ATOM    910  C   ILE A  60      18.853   9.469  -2.239  1.00  0.86           C  
ATOM    911  O   ILE A  60      19.782   8.769  -1.840  1.00  0.86           O  
ATOM    912  CB  ILE A  60      16.965  10.000  -0.687  1.00  0.86           C  
ATOM    913  CG1 ILE A  60      16.442  10.969   0.379  1.00  0.86           C  
ATOM    914  CG2 ILE A  60      17.262   8.706  -0.030  1.00  0.86           C  
ATOM    915  CD1 ILE A  60      17.359  11.162   1.545  1.00  0.86           C  
ATOM    916  H   ILE A  60      17.064  12.073  -2.180  1.00  0.86           H  
ATOM    917  HA  ILE A  60      18.959  10.687  -0.504  1.00  0.86           H  
ATOM    918  HB  ILE A  60      16.193   9.888  -1.449  1.00  0.86           H  
ATOM    919 1HG1 ILE A  60      16.293  11.932  -0.072  1.00  0.86           H  
ATOM    920 2HG1 ILE A  60      15.501  10.608   0.736  1.00  0.86           H  
ATOM    921 1HG2 ILE A  60      16.367   8.343   0.444  1.00  0.86           H  
ATOM    922 2HG2 ILE A  60      17.616   7.994  -0.767  1.00  0.86           H  
ATOM    923 3HG2 ILE A  60      18.020   8.869   0.716  1.00  0.86           H  
ATOM    924 1HD1 ILE A  60      16.908  11.865   2.245  1.00  0.86           H  
ATOM    925 2HD1 ILE A  60      17.512  10.211   2.042  1.00  0.86           H  
ATOM    926 3HD1 ILE A  60      18.315  11.551   1.199  1.00  0.86           H  
ATOM    927  N   ILE A  61      18.364   9.355  -3.473  1.00  0.82           N  
ATOM    928  CA  ILE A  61      18.921   8.352  -4.371  1.00  0.82           C  
ATOM    929  C   ILE A  61      20.338   8.732  -4.769  1.00  0.82           C  
ATOM    930  O   ILE A  61      21.179   7.858  -4.960  1.00  0.82           O  
ATOM    931  CB  ILE A  61      18.002   8.122  -5.600  1.00  0.82           C  
ATOM    932  CG1 ILE A  61      17.880   9.384  -6.428  1.00  0.82           C  
ATOM    933  CG2 ILE A  61      16.647   7.607  -5.139  1.00  0.82           C  
ATOM    934  CD1 ILE A  61      17.087   9.229  -7.673  1.00  0.82           C  
ATOM    935  H   ILE A  61      17.604   9.954  -3.773  1.00  0.82           H  
ATOM    936  HA  ILE A  61      18.964   7.411  -3.837  1.00  0.82           H  
ATOM    937  HB  ILE A  61      18.454   7.378  -6.244  1.00  0.82           H  
ATOM    938 1HG1 ILE A  61      17.444  10.124  -5.835  1.00  0.82           H  
ATOM    939 2HG1 ILE A  61      18.864   9.720  -6.717  1.00  0.82           H  
ATOM    940 1HG2 ILE A  61      16.010   7.425  -6.000  1.00  0.82           H  
ATOM    941 2HG2 ILE A  61      16.780   6.680  -4.581  1.00  0.82           H  
ATOM    942 3HG2 ILE A  61      16.189   8.352  -4.498  1.00  0.82           H  
ATOM    943 1HD1 ILE A  61      17.051  10.175  -8.206  1.00  0.82           H  
ATOM    944 2HD1 ILE A  61      17.550   8.502  -8.281  1.00  0.82           H  
ATOM    945 3HD1 ILE A  61      16.080   8.911  -7.426  1.00  0.82           H  
ATOM    946  N   ALA A  62      20.663  10.022  -4.814  1.00  0.80           N  
ATOM    947  CA  ALA A  62      22.046  10.356  -5.072  1.00  0.80           C  
ATOM    948  C   ALA A  62      22.910   9.822  -3.928  1.00  0.80           C  
ATOM    949  O   ALA A  62      23.933   9.175  -4.162  1.00  0.80           O  
ATOM    950  CB  ALA A  62      22.207  11.854  -5.214  1.00  0.80           C  
ATOM    951  H   ALA A  62      19.964  10.759  -4.697  1.00  0.80           H  
ATOM    952  HA  ALA A  62      22.356   9.867  -5.995  1.00  0.80           H  
ATOM    953 1HB  ALA A  62      23.252  12.091  -5.414  1.00  0.80           H  
ATOM    954 2HB  ALA A  62      21.585  12.209  -6.037  1.00  0.80           H  
ATOM    955 3HB  ALA A  62      21.892  12.340  -4.290  1.00  0.80           H  
ATOM    956  N   SER A  63      22.442  10.004  -2.683  1.00  0.78           N  
ATOM    957  CA  SER A  63      23.195   9.543  -1.522  1.00  0.78           C  
ATOM    958  C   SER A  63      23.316   8.013  -1.488  1.00  0.78           C  
ATOM    959  O   SER A  63      24.394   7.464  -1.224  1.00  0.78           O  
ATOM    960  CB  SER A  63      22.513  10.031  -0.255  1.00  0.78           C  
ATOM    961  OG  SER A  63      22.537  11.438  -0.168  1.00  0.78           O  
ATOM    962  H   SER A  63      21.579  10.533  -2.534  1.00  0.78           H  
ATOM    963  HA  SER A  63      24.198   9.968  -1.576  1.00  0.78           H  
ATOM    964 1HB  SER A  63      21.483   9.683  -0.233  1.00  0.78           H  
ATOM    965 2HB  SER A  63      23.014   9.604   0.611  1.00  0.78           H  
ATOM    966  HG  SER A  63      21.947  11.757  -0.889  1.00  0.78           H  
ATOM    967  N   LEU A  64      22.219   7.326  -1.797  1.00  0.76           N  
ATOM    968  CA  LEU A  64      22.207   5.871  -1.793  1.00  0.76           C  
ATOM    969  C   LEU A  64      23.126   5.322  -2.882  1.00  0.76           C  
ATOM    970  O   LEU A  64      23.718   4.244  -2.739  1.00  0.76           O  
ATOM    971  CB  LEU A  64      20.789   5.359  -2.001  1.00  0.76           C  
ATOM    972  CG  LEU A  64      19.772   5.620  -0.870  1.00  0.76           C  
ATOM    973  CD1 LEU A  64      18.362   5.162  -1.330  1.00  0.76           C  
ATOM    974  CD2 LEU A  64      20.215   4.901   0.347  1.00  0.76           C  
ATOM    975  H   LEU A  64      21.361   7.834  -2.004  1.00  0.76           H  
ATOM    976  HA  LEU A  64      22.568   5.524  -0.827  1.00  0.76           H  
ATOM    977 1HB  LEU A  64      20.400   5.813  -2.900  1.00  0.76           H  
ATOM    978 2HB  LEU A  64      20.836   4.291  -2.144  1.00  0.76           H  
ATOM    979  HG  LEU A  64      19.726   6.676  -0.647  1.00  0.76           H  
ATOM    980 1HD1 LEU A  64      17.638   5.346  -0.530  1.00  0.76           H  
ATOM    981 2HD1 LEU A  64      18.071   5.720  -2.216  1.00  0.76           H  
ATOM    982 3HD1 LEU A  64      18.379   4.104  -1.562  1.00  0.76           H  
ATOM    983 1HD2 LEU A  64      19.506   5.076   1.149  1.00  0.76           H  
ATOM    984 2HD2 LEU A  64      20.268   3.852   0.133  1.00  0.76           H  
ATOM    985 3HD2 LEU A  64      21.197   5.263   0.645  1.00  0.76           H  
ATOM    986  N   ALA A  65      23.203   6.019  -4.016  1.00  0.75           N  
ATOM    987  CA  ALA A  65      24.095   5.588  -5.076  1.00  0.75           C  
ATOM    988  C   ALA A  65      25.549   5.802  -4.651  1.00  0.75           C  
ATOM    989  O   ALA A  65      26.389   4.919  -4.811  1.00  0.75           O  
ATOM    990  CB  ALA A  65      23.772   6.323  -6.349  1.00  0.75           C  
ATOM    991  H   ALA A  65      22.647   6.864  -4.150  1.00  0.75           H  
ATOM    992  HA  ALA A  65      23.946   4.523  -5.244  1.00  0.75           H  
ATOM    993 1HB  ALA A  65      24.421   5.984  -7.150  1.00  0.75           H  
ATOM    994 2HB  ALA A  65      22.746   6.106  -6.584  1.00  0.75           H  
ATOM    995 3HB  ALA A  65      23.902   7.395  -6.196  1.00  0.75           H  
ATOM    996  N   ASP A  66      25.852   6.940  -4.012  1.00  0.74           N  
ATOM    997  CA  ASP A  66      27.224   7.203  -3.555  1.00  0.74           C  
ATOM    998  C   ASP A  66      27.689   6.147  -2.548  1.00  0.74           C  
ATOM    999  O   ASP A  66      28.853   5.740  -2.545  1.00  0.74           O  
ATOM   1000  CB  ASP A  66      27.362   8.603  -2.937  1.00  0.74           C  
ATOM   1001  CG  ASP A  66      27.356   9.771  -3.962  1.00  0.74           C  
ATOM   1002  OD1 ASP A  66      27.480   9.524  -5.143  1.00  0.74           O  
ATOM   1003  OD2 ASP A  66      27.271  10.904  -3.532  1.00  0.74           O  
ATOM   1004  H   ASP A  66      25.135   7.655  -3.883  1.00  0.74           H  
ATOM   1005  HA  ASP A  66      27.883   7.155  -4.420  1.00  0.74           H  
ATOM   1006 1HB  ASP A  66      26.535   8.761  -2.241  1.00  0.74           H  
ATOM   1007 2HB  ASP A  66      28.282   8.650  -2.358  1.00  0.74           H  
ATOM   1008  N   ALA A  67      26.751   5.666  -1.729  1.00  0.74           N  
ATOM   1009  CA  ALA A  67      27.009   4.639  -0.720  1.00  0.74           C  
ATOM   1010  C   ALA A  67      27.043   3.230  -1.318  1.00  0.74           C  
ATOM   1011  O   ALA A  67      27.305   2.255  -0.601  1.00  0.74           O  
ATOM   1012  CB  ALA A  67      25.934   4.687   0.349  1.00  0.74           C  
ATOM   1013  H   ALA A  67      25.818   6.079  -1.772  1.00  0.74           H  
ATOM   1014  HA  ALA A  67      27.980   4.843  -0.274  1.00  0.74           H  
ATOM   1015 1HB  ALA A  67      26.141   3.938   1.111  1.00  0.74           H  
ATOM   1016 2HB  ALA A  67      25.917   5.677   0.802  1.00  0.74           H  
ATOM   1017 3HB  ALA A  67      24.965   4.483  -0.110  1.00  0.74           H  
ATOM   1018  N   LYS A  68      26.759   3.130  -2.620  1.00  0.73           N  
ATOM   1019  CA  LYS A  68      26.659   1.891  -3.375  1.00  0.73           C  
ATOM   1020  C   LYS A  68      25.585   0.957  -2.850  1.00  0.73           C  
ATOM   1021  O   LYS A  68      25.781  -0.251  -2.784  1.00  0.73           O  
ATOM   1022  CB  LYS A  68      28.002   1.166  -3.448  1.00  0.73           C  
ATOM   1023  CG  LYS A  68      29.142   2.029  -3.997  1.00  0.73           C  
ATOM   1024  CD  LYS A  68      28.882   2.433  -5.441  1.00  0.73           C  
ATOM   1025  CE  LYS A  68      30.030   3.255  -6.006  1.00  0.73           C  
ATOM   1026  NZ  LYS A  68      29.744   3.730  -7.391  1.00  0.73           N  
ATOM   1027  H   LYS A  68      26.596   3.974  -3.160  1.00  0.73           H  
ATOM   1028  HA  LYS A  68      26.378   2.155  -4.397  1.00  0.73           H  
ATOM   1029 1HB  LYS A  68      28.278   0.811  -2.473  1.00  0.73           H  
ATOM   1030 2HB  LYS A  68      27.900   0.289  -4.097  1.00  0.73           H  
ATOM   1031 1HG  LYS A  68      29.243   2.935  -3.394  1.00  0.73           H  
ATOM   1032 2HG  LYS A  68      30.074   1.472  -3.945  1.00  0.73           H  
ATOM   1033 1HD  LYS A  68      28.743   1.540  -6.052  1.00  0.73           H  
ATOM   1034 2HD  LYS A  68      27.967   3.026  -5.486  1.00  0.73           H  
ATOM   1035 1HE  LYS A  68      30.197   4.121  -5.362  1.00  0.73           H  
ATOM   1036 2HE  LYS A  68      30.932   2.646  -6.020  1.00  0.73           H  
ATOM   1037 1HZ  LYS A  68      30.524   4.270  -7.731  1.00  0.73           H  
ATOM   1038 2HZ  LYS A  68      29.595   2.935  -7.993  1.00  0.73           H  
ATOM   1039 3HZ  LYS A  68      28.913   4.307  -7.385  1.00  0.73           H  
ATOM   1040  N   LEU A  69      24.436   1.513  -2.480  1.00  0.74           N  
ATOM   1041  CA  LEU A  69      23.319   0.690  -2.057  1.00  0.74           C  
ATOM   1042  C   LEU A  69      22.384   0.497  -3.246  1.00  0.74           C  
ATOM   1043  O   LEU A  69      21.753  -0.556  -3.380  1.00  0.74           O  
ATOM   1044  CB  LEU A  69      22.625   1.307  -0.851  1.00  0.74           C  
ATOM   1045  CG  LEU A  69      23.523   1.428   0.391  1.00  0.74           C  
ATOM   1046  CD1 LEU A  69      22.772   2.118   1.500  1.00  0.74           C  
ATOM   1047  CD2 LEU A  69      23.975   0.035   0.820  1.00  0.74           C  
ATOM   1048  H   LEU A  69      24.325   2.523  -2.524  1.00  0.74           H  
ATOM   1049  HA  LEU A  69      23.695  -0.286  -1.759  1.00  0.74           H  
ATOM   1050 1HB  LEU A  69      22.281   2.308  -1.121  1.00  0.74           H  
ATOM   1051 2HB  LEU A  69      21.761   0.698  -0.590  1.00  0.74           H  
ATOM   1052  HG  LEU A  69      24.398   2.027   0.146  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  69      23.416   2.209   2.373  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  69      22.468   3.107   1.170  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  69      21.899   1.529   1.757  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  69      24.624   0.110   1.694  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  69      23.105  -0.574   1.067  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  69      24.528  -0.433   0.004  1.00  0.74           H  
ATOM   1059  N   ILE A  70      22.326   1.505  -4.128  1.00  0.76           N  
ATOM   1060  CA  ILE A  70      21.480   1.423  -5.328  1.00  0.76           C  
ATOM   1061  C   ILE A  70      22.303   1.703  -6.581  1.00  0.76           C  
ATOM   1062  O   ILE A  70      23.409   2.244  -6.510  1.00  0.76           O  
ATOM   1063  CB  ILE A  70      20.314   2.414  -5.328  1.00  0.76           C  
ATOM   1064  CG1 ILE A  70      20.840   3.796  -5.370  1.00  0.76           C  
ATOM   1065  CG2 ILE A  70      19.490   2.218  -4.083  1.00  0.76           C  
ATOM   1066  CD1 ILE A  70      19.803   4.846  -5.598  1.00  0.76           C  
ATOM   1067  H   ILE A  70      22.863   2.346  -3.933  1.00  0.76           H  
ATOM   1068  HA  ILE A  70      21.077   0.419  -5.411  1.00  0.76           H  
ATOM   1069  HB  ILE A  70      19.695   2.255  -6.209  1.00  0.76           H  
ATOM   1070 1HG1 ILE A  70      21.329   3.981  -4.450  1.00  0.76           H  
ATOM   1071 2HG1 ILE A  70      21.574   3.867  -6.170  1.00  0.76           H  
ATOM   1072 1HG2 ILE A  70      18.666   2.925  -4.078  1.00  0.76           H  
ATOM   1073 2HG2 ILE A  70      19.109   1.208  -4.065  1.00  0.76           H  
ATOM   1074 3HG2 ILE A  70      20.107   2.383  -3.212  1.00  0.76           H  
ATOM   1075 1HD1 ILE A  70      20.281   5.794  -5.613  1.00  0.76           H  
ATOM   1076 2HD1 ILE A  70      19.327   4.686  -6.542  1.00  0.76           H  
ATOM   1077 3HD1 ILE A  70      19.061   4.819  -4.802  1.00  0.76           H  
ATOM   1078  N   GLU A  71      21.717   1.376  -7.724  1.00  0.81           N  
ATOM   1079  CA  GLU A  71      22.325   1.560  -9.031  1.00  0.81           C  
ATOM   1080  C   GLU A  71      21.332   2.050 -10.076  1.00  0.81           C  
ATOM   1081  O   GLU A  71      20.169   1.648 -10.098  1.00  0.81           O  
ATOM   1082  CB  GLU A  71      22.948   0.237  -9.501  1.00  0.81           C  
ATOM   1083  CG  GLU A  71      23.665   0.294 -10.850  1.00  0.81           C  
ATOM   1084  CD  GLU A  71      24.350  -0.997 -11.205  1.00  0.81           C  
ATOM   1085  OE1 GLU A  71      23.738  -2.038 -11.075  1.00  0.81           O  
ATOM   1086  OE2 GLU A  71      25.483  -0.951 -11.615  1.00  0.81           O  
ATOM   1087  H   GLU A  71      20.813   0.918  -7.669  1.00  0.81           H  
ATOM   1088  HA  GLU A  71      23.113   2.308  -8.940  1.00  0.81           H  
ATOM   1089 1HB  GLU A  71      23.668  -0.106  -8.755  1.00  0.81           H  
ATOM   1090 2HB  GLU A  71      22.168  -0.523  -9.569  1.00  0.81           H  
ATOM   1091 1HG  GLU A  71      22.935   0.511 -11.630  1.00  0.81           H  
ATOM   1092 2HG  GLU A  71      24.394   1.102 -10.835  1.00  0.81           H  
ATOM   1093  N   PHE A  72      21.803   2.943 -10.939  1.00  0.89           N  
ATOM   1094  CA  PHE A  72      21.005   3.453 -12.048  1.00  0.89           C  
ATOM   1095  C   PHE A  72      21.254   2.613 -13.301  1.00  0.89           C  
ATOM   1096  O   PHE A  72      22.325   2.671 -13.915  1.00  0.89           O  
ATOM   1097  CB  PHE A  72      21.365   4.909 -12.297  1.00  0.89           C  
ATOM   1098  CG  PHE A  72      20.920   5.835 -11.202  1.00  0.89           C  
ATOM   1099  CD1 PHE A  72      21.678   6.033 -10.055  1.00  0.89           C  
ATOM   1100  CD2 PHE A  72      19.750   6.536 -11.343  1.00  0.89           C  
ATOM   1101  CE1 PHE A  72      21.248   6.917  -9.084  1.00  0.89           C  
ATOM   1102  CE2 PHE A  72      19.334   7.418 -10.371  1.00  0.89           C  
ATOM   1103  CZ  PHE A  72      20.093   7.601  -9.240  1.00  0.89           C  
ATOM   1104  H   PHE A  72      22.762   3.247 -10.844  1.00  0.89           H  
ATOM   1105  HA  PHE A  72      19.944   3.384 -11.794  1.00  0.89           H  
ATOM   1106 1HB  PHE A  72      22.440   5.007 -12.421  1.00  0.89           H  
ATOM   1107 2HB  PHE A  72      20.893   5.235 -13.228  1.00  0.89           H  
ATOM   1108  HD1 PHE A  72      22.615   5.491  -9.928  1.00  0.89           H  
ATOM   1109  HD2 PHE A  72      19.158   6.382 -12.247  1.00  0.89           H  
ATOM   1110  HE1 PHE A  72      21.827   7.085  -8.203  1.00  0.89           H  
ATOM   1111  HE2 PHE A  72      18.409   7.972 -10.501  1.00  0.89           H  
ATOM   1112  HZ  PHE A  72      19.783   8.296  -8.470  1.00  0.89           H  
ATOM   1113  N   ALA A  73      20.273   1.799 -13.674  1.00  1.03           N  
ATOM   1114  CA  ALA A  73      20.428   0.828 -14.752  1.00  1.03           C  
ATOM   1115  C   ALA A  73      20.214   1.457 -16.125  1.00  1.03           C  
ATOM   1116  O   ALA A  73      19.284   1.105 -16.850  1.00  1.03           O  
ATOM   1117  CB  ALA A  73      19.457  -0.317 -14.529  1.00  1.03           C  
ATOM   1118  H   ALA A  73      19.379   1.831 -13.186  1.00  1.03           H  
ATOM   1119  HA  ALA A  73      21.447   0.441 -14.715  1.00  1.03           H  
ATOM   1120 1HB  ALA A  73      19.588  -1.065 -15.308  1.00  1.03           H  
ATOM   1121 2HB  ALA A  73      19.649  -0.757 -13.559  1.00  1.03           H  
ATOM   1122 3HB  ALA A  73      18.440   0.066 -14.557  1.00  1.03           H  
ATOM   1123  N   GLY A  74      21.127   2.343 -16.494  1.00  1.24           N  
ATOM   1124  CA  GLY A  74      21.034   3.101 -17.738  1.00  1.24           C  
ATOM   1125  C   GLY A  74      19.781   3.971 -17.735  1.00  1.24           C  
ATOM   1126  O   GLY A  74      19.548   4.713 -16.784  1.00  1.24           O  
ATOM   1127  H   GLY A  74      21.871   2.533 -15.822  1.00  1.24           H  
ATOM   1128 1HA  GLY A  74      21.920   3.726 -17.852  1.00  1.24           H  
ATOM   1129 2HA  GLY A  74      21.006   2.415 -18.583  1.00  1.24           H  
ATOM   1130  N   ARG A  75      19.000   3.921 -18.812  1.00  1.54           N  
ATOM   1131  CA  ARG A  75      17.774   4.721 -18.884  1.00  1.54           C  
ATOM   1132  C   ARG A  75      16.843   4.227 -19.988  1.00  1.54           C  
ATOM   1133  O   ARG A  75      17.281   3.529 -20.905  1.00  1.54           O  
ATOM   1134  CB  ARG A  75      18.088   6.188 -19.132  1.00  1.54           C  
ATOM   1135  CG  ARG A  75      18.694   6.502 -20.489  1.00  1.54           C  
ATOM   1136  CD  ARG A  75      18.988   7.955 -20.633  1.00  1.54           C  
ATOM   1137  NE  ARG A  75      19.524   8.277 -21.949  1.00  1.54           N  
ATOM   1138  CZ  ARG A  75      19.810   9.522 -22.377  1.00  1.54           C  
ATOM   1139  NH1 ARG A  75      19.609  10.553 -21.586  1.00  1.54           N  
ATOM   1140  NH2 ARG A  75      20.293   9.708 -23.593  1.00  1.54           N  
ATOM   1141  H   ARG A  75      19.240   3.304 -19.574  1.00  1.54           H  
ATOM   1142  HA  ARG A  75      17.252   4.641 -17.928  1.00  1.54           H  
ATOM   1143 1HB  ARG A  75      17.174   6.758 -19.038  1.00  1.54           H  
ATOM   1144 2HB  ARG A  75      18.769   6.556 -18.369  1.00  1.54           H  
ATOM   1145 1HG  ARG A  75      19.623   5.946 -20.614  1.00  1.54           H  
ATOM   1146 2HG  ARG A  75      17.988   6.215 -21.269  1.00  1.54           H  
ATOM   1147 1HD  ARG A  75      18.071   8.523 -20.490  1.00  1.54           H  
ATOM   1148 2HD  ARG A  75      19.719   8.254 -19.883  1.00  1.54           H  
ATOM   1149  HE  ARG A  75      19.695   7.510 -22.588  1.00  1.54           H  
ATOM   1150 1HH1 ARG A  75      19.241  10.412 -20.656  1.00  1.54           H  
ATOM   1151 2HH1 ARG A  75      19.824  11.486 -21.908  1.00  1.54           H  
ATOM   1152 1HH2 ARG A  75      20.448   8.915 -24.201  1.00  1.54           H  
ATOM   1153 2HH2 ARG A  75      20.508  10.640 -23.915  1.00  1.54           H  
ATOM   1154  N   THR A  76      15.575   4.635 -19.932  1.00  1.94           N  
ATOM   1155  CA  THR A  76      14.650   4.339 -21.045  1.00  1.94           C  
ATOM   1156  C   THR A  76      13.580   5.402 -21.193  1.00  1.94           C  
ATOM   1157  O   THR A  76      13.107   5.938 -20.206  1.00  1.94           O  
ATOM   1158  CB  THR A  76      13.943   2.987 -20.862  1.00  1.94           C  
ATOM   1159  OG1 THR A  76      13.154   2.699 -22.024  1.00  1.94           O  
ATOM   1160  CG2 THR A  76      13.040   3.055 -19.676  1.00  1.94           C  
ATOM   1161  H   THR A  76      15.287   5.176 -19.112  1.00  1.94           H  
ATOM   1162  HA  THR A  76      15.221   4.310 -21.973  1.00  1.94           H  
ATOM   1163  HB  THR A  76      14.683   2.199 -20.724  1.00  1.94           H  
ATOM   1164  HG1 THR A  76      12.419   3.336 -22.077  1.00  1.94           H  
ATOM   1165 1HG2 THR A  76      12.533   2.101 -19.544  1.00  1.94           H  
ATOM   1166 2HG2 THR A  76      13.634   3.276 -18.810  1.00  1.94           H  
ATOM   1167 3HG2 THR A  76      12.301   3.844 -19.827  1.00  1.94           H  
ATOM   1168  N   GLU A  77      13.125   5.661 -22.413  1.00  2.39           N  
ATOM   1169  CA  GLU A  77      12.076   6.674 -22.604  1.00  2.39           C  
ATOM   1170  C   GLU A  77      10.805   6.323 -21.833  1.00  2.39           C  
ATOM   1171  O   GLU A  77      10.354   5.175 -21.886  1.00  2.39           O  
ATOM   1172  CB  GLU A  77      11.752   6.829 -24.090  1.00  2.39           C  
ATOM   1173  CG  GLU A  77      12.874   7.462 -24.914  1.00  2.39           C  
ATOM   1174  CD  GLU A  77      12.529   7.637 -26.386  1.00  2.39           C  
ATOM   1175  OE1 GLU A  77      11.474   7.204 -26.794  1.00  2.39           O  
ATOM   1176  OE2 GLU A  77      13.330   8.198 -27.099  1.00  2.39           O  
ATOM   1177  H   GLU A  77      13.522   5.178 -23.209  1.00  2.39           H  
ATOM   1178  HA  GLU A  77      12.442   7.634 -22.256  1.00  2.39           H  
ATOM   1179 1HB  GLU A  77      11.522   5.855 -24.516  1.00  2.39           H  
ATOM   1180 2HB  GLU A  77      10.861   7.455 -24.197  1.00  2.39           H  
ATOM   1181 1HG  GLU A  77      13.099   8.441 -24.486  1.00  2.39           H  
ATOM   1182 2HG  GLU A  77      13.765   6.844 -24.823  1.00  2.39           H  
ATOM   1183  N   GLY A  78      10.219   7.305 -21.133  1.00  2.82           N  
ATOM   1184  CA  GLY A  78       8.976   7.088 -20.409  1.00  2.82           C  
ATOM   1185  C   GLY A  78       7.744   7.513 -21.217  1.00  2.82           C  
ATOM   1186  O   GLY A  78       7.837   7.881 -22.392  1.00  2.82           O  
ATOM   1187  H   GLY A  78      10.641   8.231 -21.059  1.00  2.82           H  
ATOM   1188 1HA  GLY A  78       8.893   6.037 -20.134  1.00  2.82           H  
ATOM   1189 2HA  GLY A  78       9.012   7.656 -19.479  1.00  2.82           H  
ATOM   1190  N   GLN A  79       6.594   7.552 -20.540  1.00  3.10           N  
ATOM   1191  CA  GLN A  79       5.301   7.886 -21.153  1.00  3.10           C  
ATOM   1192  C   GLN A  79       5.220   9.316 -21.681  1.00  3.10           C  
ATOM   1193  O   GLN A  79       4.425   9.619 -22.568  1.00  3.10           O  
ATOM   1194  CB  GLN A  79       4.174   7.676 -20.139  1.00  3.10           C  
ATOM   1195  CG  GLN A  79       3.921   6.224 -19.770  1.00  3.10           C  
ATOM   1196  CD  GLN A  79       2.815   6.075 -18.730  1.00  3.10           C  
ATOM   1197  OE1 GLN A  79       2.564   6.984 -17.932  1.00  3.10           O  
ATOM   1198  NE2 GLN A  79       2.148   4.925 -18.736  1.00  3.10           N  
ATOM   1199  H   GLN A  79       6.608   7.279 -19.568  1.00  3.10           H  
ATOM   1200  HA  GLN A  79       5.143   7.214 -21.996  1.00  3.10           H  
ATOM   1201 1HB  GLN A  79       4.403   8.222 -19.225  1.00  3.10           H  
ATOM   1202 2HB  GLN A  79       3.249   8.088 -20.540  1.00  3.10           H  
ATOM   1203 1HG  GLN A  79       3.625   5.680 -20.667  1.00  3.10           H  
ATOM   1204 2HG  GLN A  79       4.836   5.800 -19.360  1.00  3.10           H  
ATOM   1205 1HE2 GLN A  79       1.412   4.771 -18.076  1.00  3.10           H  
ATOM   1206 2HE2 GLN A  79       2.382   4.214 -19.399  1.00  3.10           H  
ATOM   1207  N   ARG A  80       6.030  10.193 -21.109  1.00  3.12           N  
ATOM   1208  CA  ARG A  80       6.060  11.600 -21.474  1.00  3.12           C  
ATOM   1209  C   ARG A  80       7.367  11.968 -22.168  1.00  3.12           C  
ATOM   1210  O   ARG A  80       7.815  13.114 -22.101  1.00  3.12           O  
ATOM   1211  CB  ARG A  80       5.876  12.484 -20.249  1.00  3.12           C  
ATOM   1212  CG  ARG A  80       4.537  12.331 -19.530  1.00  3.12           C  
ATOM   1213  CD  ARG A  80       4.421  13.272 -18.371  1.00  3.12           C  
ATOM   1214  NE  ARG A  80       3.142  13.140 -17.681  1.00  3.12           N  
ATOM   1215  CZ  ARG A  80       2.746  13.910 -16.645  1.00  3.12           C  
ATOM   1216  NH1 ARG A  80       3.533  14.860 -16.190  1.00  3.12           N  
ATOM   1217  NH2 ARG A  80       1.564  13.709 -16.087  1.00  3.12           N  
ATOM   1218  H   ARG A  80       6.659   9.864 -20.392  1.00  3.12           H  
ATOM   1219  HA  ARG A  80       5.239  11.796 -22.165  1.00  3.12           H  
ATOM   1220 1HB  ARG A  80       6.666  12.269 -19.529  1.00  3.12           H  
ATOM   1221 2HB  ARG A  80       5.976  13.530 -20.540  1.00  3.12           H  
ATOM   1222 1HG  ARG A  80       3.725  12.541 -20.227  1.00  3.12           H  
ATOM   1223 2HG  ARG A  80       4.438  11.310 -19.156  1.00  3.12           H  
ATOM   1224 1HD  ARG A  80       5.216  13.065 -17.656  1.00  3.12           H  
ATOM   1225 2HD  ARG A  80       4.511  14.297 -18.727  1.00  3.12           H  
ATOM   1226  HE  ARG A  80       2.507  12.421 -18.002  1.00  3.12           H  
ATOM   1227 1HH1 ARG A  80       4.436  15.016 -16.616  1.00  3.12           H  
ATOM   1228 2HH1 ARG A  80       3.235  15.436 -15.415  1.00  3.12           H  
ATOM   1229 1HH2 ARG A  80       0.958  12.980 -16.435  1.00  3.12           H  
ATOM   1230 2HH2 ARG A  80       1.268  14.285 -15.313  1.00  3.12           H  
ATOM   1231  N   GLY A  81       8.050  10.988 -22.768  1.00  2.86           N  
ATOM   1232  CA  GLY A  81       9.302  11.269 -23.481  1.00  2.86           C  
ATOM   1233  C   GLY A  81      10.497  11.255 -22.537  1.00  2.86           C  
ATOM   1234  O   GLY A  81      11.451  10.505 -22.738  1.00  2.86           O  
ATOM   1235  H   GLY A  81       7.701  10.028 -22.755  1.00  2.86           H  
ATOM   1236 1HA  GLY A  81       9.447  10.519 -24.261  1.00  2.86           H  
ATOM   1237 2HA  GLY A  81       9.233  12.237 -23.974  1.00  2.86           H  
ATOM   1238  N   GLN A  82      10.421  12.071 -21.491  1.00  2.42           N  
ATOM   1239  CA  GLN A  82      11.456  12.115 -20.467  1.00  2.42           C  
ATOM   1240  C   GLN A  82      11.811  10.690 -20.053  1.00  2.42           C  
ATOM   1241  O   GLN A  82      10.903   9.909 -19.756  1.00  2.42           O  
ATOM   1242  CB  GLN A  82      10.937  12.877 -19.240  1.00  2.42           C  
ATOM   1243  CG  GLN A  82      11.797  12.755 -17.965  1.00  2.42           C  
ATOM   1244  CD  GLN A  82      13.149  13.411 -17.989  1.00  2.42           C  
ATOM   1245  OE1 GLN A  82      13.298  14.607 -18.274  1.00  2.42           O  
ATOM   1246  NE2 GLN A  82      14.167  12.613 -17.668  1.00  2.42           N  
ATOM   1247  H   GLN A  82       9.599  12.672 -21.443  1.00  2.42           H  
ATOM   1248  HA  GLN A  82      12.304  12.641 -20.884  1.00  2.42           H  
ATOM   1249 1HB  GLN A  82      10.857  13.936 -19.483  1.00  2.42           H  
ATOM   1250 2HB  GLN A  82       9.932  12.526 -19.000  1.00  2.42           H  
ATOM   1251 1HG  GLN A  82      11.238  13.186 -17.139  1.00  2.42           H  
ATOM   1252 2HG  GLN A  82      11.962  11.691 -17.773  1.00  2.42           H  
ATOM   1253 1HE2 GLN A  82      15.100  12.967 -17.650  1.00  2.42           H  
ATOM   1254 2HE2 GLN A  82      13.989  11.616 -17.464  1.00  2.42           H  
ATOM   1255  N   PRO A  83      13.082  10.273 -20.112  1.00  1.92           N  
ATOM   1256  CA  PRO A  83      13.497   8.956 -19.719  1.00  1.92           C  
ATOM   1257  C   PRO A  83      13.425   8.665 -18.232  1.00  1.92           C  
ATOM   1258  O   PRO A  83      13.617   9.547 -17.381  1.00  1.92           O  
ATOM   1259  CB  PRO A  83      14.925   8.877 -20.262  1.00  1.92           C  
ATOM   1260  CG  PRO A  83      15.400  10.306 -20.354  1.00  1.92           C  
ATOM   1261  CD  PRO A  83      14.160  11.102 -20.710  1.00  1.92           C  
ATOM   1262  HA  PRO A  83      12.847   8.259 -20.237  1.00  1.92           H  
ATOM   1263 1HB  PRO A  83      15.527   8.277 -19.572  1.00  1.92           H  
ATOM   1264 2HB  PRO A  83      14.929   8.352 -21.227  1.00  1.92           H  
ATOM   1265 1HG  PRO A  83      15.849  10.614 -19.400  1.00  1.92           H  
ATOM   1266 2HG  PRO A  83      16.189  10.390 -21.119  1.00  1.92           H  
ATOM   1267 1HD  PRO A  83      14.252  12.084 -20.261  1.00  1.92           H  
ATOM   1268 2HD  PRO A  83      14.027  11.155 -21.806  1.00  1.92           H  
ATOM   1269  N   ALA A  84      13.184   7.390 -17.947  1.00  1.49           N  
ATOM   1270  CA  ALA A  84      13.184   6.795 -16.634  1.00  1.49           C  
ATOM   1271  C   ALA A  84      14.604   6.600 -16.172  1.00  1.49           C  
ATOM   1272  O   ALA A  84      15.468   6.208 -16.960  1.00  1.49           O  
ATOM   1273  CB  ALA A  84      12.463   5.463 -16.678  1.00  1.49           C  
ATOM   1274  H   ALA A  84      13.012   6.777 -18.726  1.00  1.49           H  
ATOM   1275  HA  ALA A  84      12.684   7.472 -15.941  1.00  1.49           H  
ATOM   1276 1HB  ALA A  84      12.468   5.006 -15.705  1.00  1.49           H  
ATOM   1277 2HB  ALA A  84      11.436   5.613 -17.011  1.00  1.49           H  
ATOM   1278 3HB  ALA A  84      12.969   4.821 -17.368  1.00  1.49           H  
ATOM   1279  N   SER A  85      14.825   6.802 -14.875  1.00  1.18           N  
ATOM   1280  CA  SER A  85      16.133   6.618 -14.255  1.00  1.18           C  
ATOM   1281  C   SER A  85      16.488   5.150 -13.950  1.00  1.18           C  
ATOM   1282  O   SER A  85      17.646   4.831 -13.697  1.00  1.18           O  
ATOM   1283  CB  SER A  85      16.164   7.421 -12.985  1.00  1.18           C  
ATOM   1284  OG  SER A  85      15.303   6.849 -12.044  1.00  1.18           O  
ATOM   1285  H   SER A  85      14.064   7.135 -14.308  1.00  1.18           H  
ATOM   1286  HA  SER A  85      16.887   7.012 -14.940  1.00  1.18           H  
ATOM   1287 1HB  SER A  85      17.165   7.443 -12.604  1.00  1.18           H  
ATOM   1288 2HB  SER A  85      15.862   8.448 -13.184  1.00  1.18           H  
ATOM   1289  HG  SER A  85      15.542   5.910 -12.020  1.00  1.18           H  
ATOM   1290  N   LEU A  86      15.481   4.274 -13.958  1.00  0.96           N  
ATOM   1291  CA  LEU A  86      15.653   2.827 -13.747  1.00  0.96           C  
ATOM   1292  C   LEU A  86      16.531   2.415 -12.546  1.00  0.96           C  
ATOM   1293  O   LEU A  86      17.607   1.838 -12.711  1.00  0.96           O  
ATOM   1294  CB  LEU A  86      16.200   2.212 -15.023  1.00  0.96           C  
ATOM   1295  CG  LEU A  86      15.338   2.415 -16.250  1.00  0.96           C  
ATOM   1296  CD1 LEU A  86      16.041   1.783 -17.429  1.00  0.96           C  
ATOM   1297  CD2 LEU A  86      13.965   1.829 -15.995  1.00  0.96           C  
ATOM   1298  H   LEU A  86      14.561   4.625 -14.162  1.00  0.96           H  
ATOM   1299  HA  LEU A  86      14.662   2.405 -13.573  1.00  0.96           H  
ATOM   1300 1HB  LEU A  86      17.191   2.632 -15.234  1.00  0.96           H  
ATOM   1301 2HB  LEU A  86      16.307   1.141 -14.874  1.00  0.96           H  
ATOM   1302  HG  LEU A  86      15.239   3.480 -16.463  1.00  0.96           H  
ATOM   1303 1HD1 LEU A  86      15.466   1.918 -18.330  1.00  0.96           H  
ATOM   1304 2HD1 LEU A  86      17.015   2.237 -17.550  1.00  0.96           H  
ATOM   1305 3HD1 LEU A  86      16.170   0.718 -17.242  1.00  0.96           H  
ATOM   1306 1HD2 LEU A  86      13.333   1.964 -16.866  1.00  0.96           H  
ATOM   1307 2HD2 LEU A  86      14.064   0.764 -15.782  1.00  0.96           H  
ATOM   1308 3HD2 LEU A  86      13.511   2.329 -15.139  1.00  0.96           H  
ATOM   1309  N   ILE A  87      16.106   2.752 -11.346  1.00  0.83           N  
ATOM   1310  CA  ILE A  87      16.882   2.503 -10.142  1.00  0.83           C  
ATOM   1311  C   ILE A  87      16.634   1.120  -9.560  1.00  0.83           C  
ATOM   1312  O   ILE A  87      15.487   0.691  -9.444  1.00  0.83           O  
ATOM   1313  CB  ILE A  87      16.537   3.556  -9.117  1.00  0.83           C  
ATOM   1314  CG1 ILE A  87      16.890   4.868  -9.681  1.00  0.83           C  
ATOM   1315  CG2 ILE A  87      17.306   3.313  -7.854  1.00  0.83           C  
ATOM   1316  CD1 ILE A  87      16.312   5.999  -8.947  1.00  0.83           C  
ATOM   1317  H   ILE A  87      15.205   3.193 -11.245  1.00  0.83           H  
ATOM   1318  HA  ILE A  87      17.936   2.593 -10.390  1.00  0.83           H  
ATOM   1319  HB  ILE A  87      15.464   3.544  -8.922  1.00  0.83           H  
ATOM   1320 1HG1 ILE A  87      17.969   4.962  -9.681  1.00  0.83           H  
ATOM   1321 2HG1 ILE A  87      16.547   4.904 -10.704  1.00  0.83           H  
ATOM   1322 1HG2 ILE A  87      17.065   4.084  -7.129  1.00  0.83           H  
ATOM   1323 2HG2 ILE A  87      17.050   2.345  -7.447  1.00  0.83           H  
ATOM   1324 3HG2 ILE A  87      18.370   3.334  -8.087  1.00  0.83           H  
ATOM   1325 1HD1 ILE A  87      16.600   6.909  -9.437  1.00  0.83           H  
ATOM   1326 2HD1 ILE A  87      15.229   5.914  -8.969  1.00  0.83           H  
ATOM   1327 3HD1 ILE A  87      16.665   5.994  -7.922  1.00  0.83           H  
ATOM   1328  N   ARG A  88      17.712   0.414  -9.220  1.00  0.76           N  
ATOM   1329  CA  ARG A  88      17.633  -0.933  -8.657  1.00  0.76           C  
ATOM   1330  C   ARG A  88      18.592  -1.101  -7.483  1.00  0.76           C  
ATOM   1331  O   ARG A  88      19.527  -0.323  -7.309  1.00  0.76           O  
ATOM   1332  CB  ARG A  88      17.968  -1.964  -9.730  1.00  0.76           C  
ATOM   1333  CG  ARG A  88      19.405  -1.921 -10.262  1.00  0.76           C  
ATOM   1334  CD  ARG A  88      19.593  -2.890 -11.378  1.00  0.76           C  
ATOM   1335  NE  ARG A  88      20.964  -2.911 -11.895  1.00  0.76           N  
ATOM   1336  CZ  ARG A  88      21.342  -3.506 -13.042  1.00  0.76           C  
ATOM   1337  NH1 ARG A  88      20.463  -4.118 -13.811  1.00  0.76           N  
ATOM   1338  NH2 ARG A  88      22.607  -3.463 -13.376  1.00  0.76           N  
ATOM   1339  H   ARG A  88      18.628   0.829  -9.389  1.00  0.76           H  
ATOM   1340  HA  ARG A  88      16.616  -1.108  -8.306  1.00  0.76           H  
ATOM   1341 1HB  ARG A  88      17.799  -2.964  -9.334  1.00  0.76           H  
ATOM   1342 2HB  ARG A  88      17.296  -1.831 -10.581  1.00  0.76           H  
ATOM   1343 1HG  ARG A  88      19.632  -0.918 -10.630  1.00  0.76           H  
ATOM   1344 2HG  ARG A  88      20.102  -2.182  -9.458  1.00  0.76           H  
ATOM   1345 1HD  ARG A  88      19.353  -3.891 -11.023  1.00  0.76           H  
ATOM   1346 2HD  ARG A  88      18.924  -2.629 -12.195  1.00  0.76           H  
ATOM   1347  HE  ARG A  88      21.717  -2.457 -11.349  1.00  0.76           H  
ATOM   1348 1HH1 ARG A  88      19.490  -4.146 -13.542  1.00  0.76           H  
ATOM   1349 2HH1 ARG A  88      20.763  -4.561 -14.666  1.00  0.76           H  
ATOM   1350 1HH2 ARG A  88      23.259  -2.982 -12.734  1.00  0.76           H  
ATOM   1351 2HH2 ARG A  88      22.934  -3.894 -14.222  1.00  0.76           H  
ATOM   1352  N   LEU A  89      18.388  -2.123  -6.657  1.00  0.73           N  
ATOM   1353  CA  LEU A  89      19.355  -2.331  -5.581  1.00  0.73           C  
ATOM   1354  C   LEU A  89      20.663  -2.895  -6.100  1.00  0.73           C  
ATOM   1355  O   LEU A  89      20.667  -3.733  -7.004  1.00  0.73           O  
ATOM   1356  CB  LEU A  89      18.872  -3.311  -4.518  1.00  0.73           C  
ATOM   1357  CG  LEU A  89      17.692  -2.946  -3.685  1.00  0.73           C  
ATOM   1358  CD1 LEU A  89      17.479  -4.104  -2.728  1.00  0.73           C  
ATOM   1359  CD2 LEU A  89      17.953  -1.618  -2.973  1.00  0.73           C  
ATOM   1360  H   LEU A  89      17.604  -2.749  -6.778  1.00  0.73           H  
ATOM   1361  HA  LEU A  89      19.557  -1.373  -5.102  1.00  0.73           H  
ATOM   1362 1HB  LEU A  89      18.641  -4.254  -5.010  1.00  0.73           H  
ATOM   1363 2HB  LEU A  89      19.705  -3.494  -3.832  1.00  0.73           H  
ATOM   1364  HG  LEU A  89      16.794  -2.844  -4.295  1.00  0.73           H  
ATOM   1365 1HD1 LEU A  89      16.661  -3.886  -2.091  1.00  0.73           H  
ATOM   1366 2HD1 LEU A  89      17.284  -5.016  -3.292  1.00  0.73           H  
ATOM   1367 3HD1 LEU A  89      18.358  -4.244  -2.132  1.00  0.73           H  
ATOM   1368 1HD2 LEU A  89      17.094  -1.363  -2.342  1.00  0.73           H  
ATOM   1369 2HD2 LEU A  89      18.849  -1.702  -2.362  1.00  0.73           H  
ATOM   1370 3HD2 LEU A  89      18.100  -0.842  -3.713  1.00  0.73           H  
ATOM   1371  N   ASP A  90      21.763  -2.468  -5.490  1.00  0.73           N  
ATOM   1372  CA  ASP A  90      23.081  -3.011  -5.779  1.00  0.73           C  
ATOM   1373  C   ASP A  90      23.281  -4.293  -4.951  1.00  0.73           C  
ATOM   1374  O   ASP A  90      23.354  -4.209  -3.724  1.00  0.73           O  
ATOM   1375  CB  ASP A  90      24.197  -1.987  -5.485  1.00  0.73           C  
ATOM   1376  CG  ASP A  90      25.649  -2.483  -5.856  1.00  0.73           C  
ATOM   1377  OD1 ASP A  90      25.880  -3.684  -5.895  1.00  0.73           O  
ATOM   1378  OD2 ASP A  90      26.490  -1.656  -6.124  1.00  0.73           O  
ATOM   1379  H   ASP A  90      21.680  -1.749  -4.772  1.00  0.73           H  
ATOM   1380  HA  ASP A  90      23.114  -3.211  -6.841  1.00  0.73           H  
ATOM   1381 1HB  ASP A  90      23.994  -1.064  -6.039  1.00  0.73           H  
ATOM   1382 2HB  ASP A  90      24.182  -1.728  -4.424  1.00  0.73           H  
ATOM   1383  N   PRO A  91      23.404  -5.487  -5.568  1.00  0.73           N  
ATOM   1384  CA  PRO A  91      23.510  -6.786  -4.918  1.00  0.73           C  
ATOM   1385  C   PRO A  91      24.808  -6.927  -4.117  1.00  0.73           C  
ATOM   1386  O   PRO A  91      24.991  -7.911  -3.392  1.00  0.73           O  
ATOM   1387  CB  PRO A  91      23.453  -7.765  -6.091  1.00  0.73           C  
ATOM   1388  CG  PRO A  91      23.975  -6.985  -7.271  1.00  0.73           C  
ATOM   1389  CD  PRO A  91      23.512  -5.561  -7.044  1.00  0.73           C  
ATOM   1390  HA  PRO A  91      22.641  -6.925  -4.261  1.00  0.73           H  
ATOM   1391 1HB  PRO A  91      24.063  -8.652  -5.865  1.00  0.73           H  
ATOM   1392 2HB  PRO A  91      22.418  -8.118  -6.231  1.00  0.73           H  
ATOM   1393 1HG  PRO A  91      25.071  -7.066  -7.320  1.00  0.73           H  
ATOM   1394 2HG  PRO A  91      23.585  -7.407  -8.207  1.00  0.73           H  
ATOM   1395 1HD  PRO A  91      24.307  -4.894  -7.419  1.00  0.73           H  
ATOM   1396 2HD  PRO A  91      22.538  -5.380  -7.525  1.00  0.73           H  
ATOM   1397  N   ARG A  92      25.748  -5.996  -4.315  1.00  0.73           N  
ATOM   1398  CA  ARG A  92      27.007  -6.003  -3.594  1.00  0.73           C  
ATOM   1399  C   ARG A  92      27.054  -4.898  -2.517  1.00  0.73           C  
ATOM   1400  O   ARG A  92      28.083  -4.703  -1.863  1.00  0.73           O  
ATOM   1401  CB  ARG A  92      28.142  -5.789  -4.577  1.00  0.73           C  
ATOM   1402  CG  ARG A  92      28.294  -6.880  -5.630  1.00  0.73           C  
ATOM   1403  CD  ARG A  92      29.346  -6.536  -6.634  1.00  0.73           C  
ATOM   1404  NE  ARG A  92      30.674  -6.564  -6.059  1.00  0.73           N  
ATOM   1405  CZ  ARG A  92      31.769  -5.993  -6.577  1.00  0.73           C  
ATOM   1406  NH1 ARG A  92      31.722  -5.305  -7.702  1.00  0.73           N  
ATOM   1407  NH2 ARG A  92      32.892  -6.147  -5.919  1.00  0.73           N  
ATOM   1408  H   ARG A  92      25.599  -5.211  -4.958  1.00  0.73           H  
ATOM   1409  HA  ARG A  92      27.123  -6.972  -3.116  1.00  0.73           H  
ATOM   1410 1HB  ARG A  92      27.991  -4.843  -5.099  1.00  0.73           H  
ATOM   1411 2HB  ARG A  92      29.085  -5.721  -4.033  1.00  0.73           H  
ATOM   1412 1HG  ARG A  92      28.583  -7.813  -5.139  1.00  0.73           H  
ATOM   1413 2HG  ARG A  92      27.349  -7.018  -6.151  1.00  0.73           H  
ATOM   1414 1HD  ARG A  92      29.313  -7.251  -7.453  1.00  0.73           H  
ATOM   1415 2HD  ARG A  92      29.161  -5.532  -7.017  1.00  0.73           H  
ATOM   1416  HE  ARG A  92      30.818  -7.092  -5.190  1.00  0.73           H  
ATOM   1417 1HH1 ARG A  92      30.846  -5.200  -8.192  1.00  0.73           H  
ATOM   1418 2HH1 ARG A  92      32.562  -4.885  -8.072  1.00  0.73           H  
ATOM   1419 1HH2 ARG A  92      32.852  -6.705  -5.052  1.00  0.73           H  
ATOM   1420 2HH2 ARG A  92      33.751  -5.745  -6.255  1.00  0.73           H  
ATOM   1421  N   GLY A  93      25.967  -4.124  -2.386  1.00  0.71           N  
ATOM   1422  CA  GLY A  93      25.905  -2.971  -1.476  1.00  0.71           C  
ATOM   1423  C   GLY A  93      25.994  -3.263   0.028  1.00  0.71           C  
ATOM   1424  O   GLY A  93      26.594  -2.494   0.787  1.00  0.71           O  
ATOM   1425  H   GLY A  93      25.137  -4.320  -2.943  1.00  0.71           H  
ATOM   1426 1HA  GLY A  93      26.707  -2.284  -1.744  1.00  0.71           H  
ATOM   1427 2HA  GLY A  93      24.978  -2.436  -1.676  1.00  0.71           H  
ATOM   1428  N   ALA A  94      25.385  -4.357   0.469  1.00  0.69           N  
ATOM   1429  CA  ALA A  94      25.397  -4.724   1.884  1.00  0.69           C  
ATOM   1430  C   ALA A  94      25.142  -6.209   2.028  1.00  0.69           C  
ATOM   1431  O   ALA A  94      24.406  -6.805   1.225  1.00  0.69           O  
ATOM   1432  CB  ALA A  94      24.378  -3.906   2.671  1.00  0.69           C  
ATOM   1433  H   ALA A  94      24.919  -4.953  -0.200  1.00  0.69           H  
ATOM   1434  HA  ALA A  94      26.379  -4.522   2.287  1.00  0.69           H  
ATOM   1435 1HB  ALA A  94      24.429  -4.190   3.722  1.00  0.69           H  
ATOM   1436 2HB  ALA A  94      24.603  -2.844   2.574  1.00  0.69           H  
ATOM   1437 3HB  ALA A  94      23.387  -4.093   2.298  1.00  0.69           H  
ATOM   1438  N   PHE A  95      25.713  -6.795   3.089  1.00  0.66           N  
ATOM   1439  CA  PHE A  95      25.548  -8.230   3.343  1.00  0.66           C  
ATOM   1440  C   PHE A  95      25.132  -8.539   4.762  1.00  0.66           C  
ATOM   1441  O   PHE A  95      25.375  -7.754   5.664  1.00  0.66           O  
ATOM   1442  CB  PHE A  95      26.859  -8.943   3.087  1.00  0.66           C  
ATOM   1443  CG  PHE A  95      27.381  -8.672   1.749  1.00  0.66           C  
ATOM   1444  CD1 PHE A  95      28.207  -7.583   1.556  1.00  0.66           C  
ATOM   1445  CD2 PHE A  95      27.049  -9.447   0.691  1.00  0.66           C  
ATOM   1446  CE1 PHE A  95      28.687  -7.291   0.320  1.00  0.66           C  
ATOM   1447  CE2 PHE A  95      27.538  -9.162  -0.568  1.00  0.66           C  
ATOM   1448  CZ  PHE A  95      28.360  -8.080  -0.743  1.00  0.66           C  
ATOM   1449  H   PHE A  95      26.307  -6.230   3.702  1.00  0.66           H  
ATOM   1450  HA  PHE A  95      24.781  -8.612   2.690  1.00  0.66           H  
ATOM   1451 1HB  PHE A  95      27.603  -8.646   3.822  1.00  0.66           H  
ATOM   1452 2HB  PHE A  95      26.701 -10.013   3.179  1.00  0.66           H  
ATOM   1453  HD1 PHE A  95      28.473  -6.957   2.405  1.00  0.66           H  
ATOM   1454  HD2 PHE A  95      26.390 -10.290   0.859  1.00  0.66           H  
ATOM   1455  HE1 PHE A  95      29.339  -6.428   0.174  1.00  0.66           H  
ATOM   1456  HE2 PHE A  95      27.276  -9.782  -1.419  1.00  0.66           H  
ATOM   1457  HZ  PHE A  95      28.757  -7.847  -1.730  1.00  0.66           H  
ATOM   1458  N   GLY A  96      24.521  -9.691   4.990  1.00  0.64           N  
ATOM   1459  CA  GLY A  96      24.197 -10.063   6.365  1.00  0.64           C  
ATOM   1460  C   GLY A  96      24.389 -11.547   6.624  1.00  0.64           C  
ATOM   1461  O   GLY A  96      24.204 -12.387   5.741  1.00  0.64           O  
ATOM   1462  H   GLY A  96      24.289 -10.304   4.214  1.00  0.64           H  
ATOM   1463 1HA  GLY A  96      24.806  -9.493   7.067  1.00  0.64           H  
ATOM   1464 2HA  GLY A  96      23.160  -9.799   6.570  1.00  0.64           H  
ATOM   1465  N   ILE A  97      24.731 -11.876   7.863  1.00  0.64           N  
ATOM   1466  CA  ILE A  97      24.905 -13.272   8.251  1.00  0.64           C  
ATOM   1467  C   ILE A  97      23.895 -13.629   9.308  1.00  0.64           C  
ATOM   1468  O   ILE A  97      23.558 -12.808  10.151  1.00  0.64           O  
ATOM   1469  CB  ILE A  97      26.357 -13.634   8.666  1.00  0.64           C  
ATOM   1470  CG1 ILE A  97      27.273 -13.493   7.484  1.00  0.64           C  
ATOM   1471  CG2 ILE A  97      26.436 -15.056   9.208  1.00  0.64           C  
ATOM   1472  CD1 ILE A  97      28.756 -13.590   7.810  1.00  0.64           C  
ATOM   1473  H   ILE A  97      24.871 -11.134   8.557  1.00  0.64           H  
ATOM   1474  HA  ILE A  97      24.691 -13.881   7.386  1.00  0.64           H  
ATOM   1475  HB  ILE A  97      26.701 -12.954   9.377  1.00  0.64           H  
ATOM   1476 1HG1 ILE A  97      27.025 -14.282   6.780  1.00  0.64           H  
ATOM   1477 2HG1 ILE A  97      27.087 -12.543   7.016  1.00  0.64           H  
ATOM   1478 1HG2 ILE A  97      27.460 -15.279   9.462  1.00  0.64           H  
ATOM   1479 2HG2 ILE A  97      25.812 -15.162  10.094  1.00  0.64           H  
ATOM   1480 3HG2 ILE A  97      26.101 -15.753   8.439  1.00  0.64           H  
ATOM   1481 1HD1 ILE A  97      29.340 -13.486   6.895  1.00  0.64           H  
ATOM   1482 2HD1 ILE A  97      29.028 -12.796   8.504  1.00  0.64           H  
ATOM   1483 3HD1 ILE A  97      28.972 -14.559   8.262  1.00  0.64           H  
ATOM   1484  N   GLY A  98      23.298 -14.786   9.179  1.00  0.67           N  
ATOM   1485  CA  GLY A  98      22.301 -15.171  10.139  1.00  0.67           C  
ATOM   1486  C   GLY A  98      22.562 -16.480  10.757  1.00  0.67           C  
ATOM   1487  O   GLY A  98      23.108 -17.379  10.131  1.00  0.67           O  
ATOM   1488  H   GLY A  98      23.565 -15.407   8.426  1.00  0.67           H  
ATOM   1489 1HA  GLY A  98      22.178 -14.408  10.902  1.00  0.67           H  
ATOM   1490 2HA  GLY A  98      21.370 -15.274   9.629  1.00  0.67           H  
ATOM   1491  N   VAL A  99      22.104 -16.601  11.979  1.00  0.72           N  
ATOM   1492  CA  VAL A  99      22.223 -17.800  12.761  1.00  0.72           C  
ATOM   1493  C   VAL A  99      20.871 -18.264  13.279  1.00  0.72           C  
ATOM   1494  O   VAL A  99      20.126 -17.462  13.828  1.00  0.72           O  
ATOM   1495  CB  VAL A  99      23.109 -17.479  13.949  1.00  0.72           C  
ATOM   1496  CG1 VAL A  99      23.248 -18.686  14.833  1.00  0.72           C  
ATOM   1497  CG2 VAL A  99      24.450 -16.926  13.464  1.00  0.72           C  
ATOM   1498  H   VAL A  99      21.698 -15.775  12.414  1.00  0.72           H  
ATOM   1499  HA  VAL A  99      22.672 -18.583  12.153  1.00  0.72           H  
ATOM   1500  HB  VAL A  99      22.623 -16.715  14.540  1.00  0.72           H  
ATOM   1501 1HG1 VAL A  99      23.847 -18.421  15.687  1.00  0.72           H  
ATOM   1502 2HG1 VAL A  99      22.266 -19.010  15.173  1.00  0.72           H  
ATOM   1503 3HG1 VAL A  99      23.723 -19.495  14.273  1.00  0.72           H  
ATOM   1504 1HG2 VAL A  99      25.040 -16.658  14.315  1.00  0.72           H  
ATOM   1505 2HG2 VAL A  99      24.966 -17.680  12.866  1.00  0.72           H  
ATOM   1506 3HG2 VAL A  99      24.289 -16.035  12.865  1.00  0.72           H  
ATOM   1507  N   HIS A 100      20.553 -19.539  13.113  1.00  0.80           N  
ATOM   1508  CA  HIS A 100      19.319 -20.091  13.666  1.00  0.80           C  
ATOM   1509  C   HIS A 100      19.664 -21.166  14.681  1.00  0.80           C  
ATOM   1510  O   HIS A 100      20.303 -22.170  14.356  1.00  0.80           O  
ATOM   1511  CB  HIS A 100      18.392 -20.660  12.583  1.00  0.80           C  
ATOM   1512  CG  HIS A 100      17.061 -21.207  13.118  1.00  0.80           C  
ATOM   1513  ND1 HIS A 100      16.324 -22.151  12.434  1.00  0.80           N  
ATOM   1514  CD2 HIS A 100      16.353 -20.935  14.249  1.00  0.80           C  
ATOM   1515  CE1 HIS A 100      15.227 -22.442  13.124  1.00  0.80           C  
ATOM   1516  NE2 HIS A 100      15.224 -21.719  14.221  1.00  0.80           N  
ATOM   1517  H   HIS A 100      21.195 -20.141  12.608  1.00  0.80           H  
ATOM   1518  HA  HIS A 100      18.773 -19.318  14.198  1.00  0.80           H  
ATOM   1519 1HB  HIS A 100      18.163 -19.872  11.884  1.00  0.80           H  
ATOM   1520 2HB  HIS A 100      18.903 -21.451  12.037  1.00  0.80           H  
ATOM   1521  HD2 HIS A 100      16.621 -20.236  15.033  1.00  0.80           H  
ATOM   1522  HE1 HIS A 100      14.456 -23.162  12.836  1.00  0.80           H  
ATOM   1523  HE2 HIS A 100      14.499 -21.742  14.935  1.00  0.80           H  
ATOM   1524  N   LEU A 101      19.303 -20.924  15.934  1.00  0.90           N  
ATOM   1525  CA  LEU A 101      19.580 -21.865  17.011  1.00  0.90           C  
ATOM   1526  C   LEU A 101      18.386 -22.762  17.343  1.00  0.90           C  
ATOM   1527  O   LEU A 101      17.695 -22.511  18.326  1.00  0.90           O  
ATOM   1528  CB  LEU A 101      19.986 -21.116  18.269  1.00  0.90           C  
ATOM   1529  CG  LEU A 101      21.192 -20.209  18.148  1.00  0.90           C  
ATOM   1530  CD1 LEU A 101      21.472 -19.544  19.509  1.00  0.90           C  
ATOM   1531  CD2 LEU A 101      22.336 -21.030  17.667  1.00  0.90           C  
ATOM   1532  H   LEU A 101      18.796 -20.060  16.142  1.00  0.90           H  
ATOM   1533  HA  LEU A 101      20.404 -22.504  16.703  1.00  0.90           H  
ATOM   1534 1HB  LEU A 101      19.143 -20.518  18.592  1.00  0.90           H  
ATOM   1535 2HB  LEU A 101      20.209 -21.836  19.036  1.00  0.90           H  
ATOM   1536  HG  LEU A 101      20.990 -19.414  17.427  1.00  0.90           H  
ATOM   1537 1HD1 LEU A 101      22.341 -18.891  19.424  1.00  0.90           H  
ATOM   1538 2HD1 LEU A 101      20.619 -18.958  19.819  1.00  0.90           H  
ATOM   1539 3HD1 LEU A 101      21.668 -20.312  20.259  1.00  0.90           H  
ATOM   1540 1HD2 LEU A 101      23.223 -20.410  17.560  1.00  0.90           H  
ATOM   1541 2HD2 LEU A 101      22.524 -21.827  18.380  1.00  0.90           H  
ATOM   1542 3HD2 LEU A 101      22.072 -21.458  16.710  1.00  0.90           H  
ATOM   1543  N   ASP A 102      18.097 -23.773  16.520  1.00  0.99           N  
ATOM   1544  CA  ASP A 102      16.906 -24.593  16.756  1.00  0.99           C  
ATOM   1545  C   ASP A 102      17.219 -25.626  17.827  1.00  0.99           C  
ATOM   1546  O   ASP A 102      18.370 -25.778  18.228  1.00  0.99           O  
ATOM   1547  CB  ASP A 102      16.436 -25.284  15.457  1.00  0.99           C  
ATOM   1548  CG  ASP A 102      14.917 -25.674  15.421  1.00  0.99           C  
ATOM   1549  OD1 ASP A 102      14.328 -25.814  16.477  1.00  0.99           O  
ATOM   1550  OD2 ASP A 102      14.389 -25.855  14.345  1.00  0.99           O  
ATOM   1551  H   ASP A 102      18.708 -24.013  15.736  1.00  0.99           H  
ATOM   1552  HA  ASP A 102      16.101 -23.951  17.113  1.00  0.99           H  
ATOM   1553 1HB  ASP A 102      16.649 -24.627  14.614  1.00  0.99           H  
ATOM   1554 2HB  ASP A 102      17.027 -26.180  15.301  1.00  0.99           H  
ATOM   1555  N   ARG A 103      16.199 -26.350  18.274  1.00  1.04           N  
ATOM   1556  CA  ARG A 103      16.375 -27.418  19.259  1.00  1.04           C  
ATOM   1557  C   ARG A 103      17.078 -28.655  18.699  1.00  1.04           C  
ATOM   1558  O   ARG A 103      17.534 -29.499  19.460  1.00  1.04           O  
ATOM   1559  CB  ARG A 103      15.076 -27.849  19.915  1.00  1.04           C  
ATOM   1560  CG  ARG A 103      14.428 -26.821  20.851  1.00  1.04           C  
ATOM   1561  CD  ARG A 103      13.281 -27.432  21.571  1.00  1.04           C  
ATOM   1562  NE  ARG A 103      12.148 -27.726  20.739  1.00  1.04           N  
ATOM   1563  CZ  ARG A 103      11.346 -28.788  20.941  1.00  1.04           C  
ATOM   1564  NH1 ARG A 103      11.629 -29.642  21.887  1.00  1.04           N  
ATOM   1565  NH2 ARG A 103      10.294 -28.972  20.195  1.00  1.04           N  
ATOM   1566  H   ARG A 103      15.279 -26.157  17.880  1.00  1.04           H  
ATOM   1567  HA  ARG A 103      17.007 -27.020  20.056  1.00  1.04           H  
ATOM   1568 1HB  ARG A 103      14.346 -28.085  19.136  1.00  1.04           H  
ATOM   1569 2HB  ARG A 103      15.245 -28.757  20.490  1.00  1.04           H  
ATOM   1570 1HG  ARG A 103      15.157 -26.484  21.588  1.00  1.04           H  
ATOM   1571 2HG  ARG A 103      14.067 -25.966  20.275  1.00  1.04           H  
ATOM   1572 1HD  ARG A 103      13.611 -28.365  22.003  1.00  1.04           H  
ATOM   1573 2HD  ARG A 103      12.959 -26.762  22.369  1.00  1.04           H  
ATOM   1574  HE  ARG A 103      11.914 -27.079  19.997  1.00  1.04           H  
ATOM   1575 1HH1 ARG A 103      12.450 -29.506  22.456  1.00  1.04           H  
ATOM   1576 2HH1 ARG A 103      11.032 -30.443  22.038  1.00  1.04           H  
ATOM   1577 1HH2 ARG A 103      10.064 -28.283  19.493  1.00  1.04           H  
ATOM   1578 2HH2 ARG A 103       9.691 -29.772  20.348  1.00  1.04           H  
ATOM   1579  N   MET A 104      17.045 -28.841  17.378  1.00  1.03           N  
ATOM   1580  CA  MET A 104      17.699 -30.004  16.780  1.00  1.03           C  
ATOM   1581  C   MET A 104      18.874 -29.661  15.853  1.00  1.03           C  
ATOM   1582  O   MET A 104      19.571 -30.552  15.355  1.00  1.03           O  
ATOM   1583  CB  MET A 104      16.678 -30.830  16.008  1.00  1.03           C  
ATOM   1584  CG  MET A 104      15.577 -31.455  16.857  1.00  1.03           C  
ATOM   1585  SD  MET A 104      14.351 -32.353  15.858  1.00  1.03           S  
ATOM   1586  CE  MET A 104      15.306 -33.729  15.216  1.00  1.03           C  
ATOM   1587  H   MET A 104      16.603 -28.143  16.798  1.00  1.03           H  
ATOM   1588  HA  MET A 104      18.104 -30.605  17.580  1.00  1.03           H  
ATOM   1589 1HB  MET A 104      16.204 -30.201  15.258  1.00  1.03           H  
ATOM   1590 2HB  MET A 104      17.191 -31.638  15.486  1.00  1.03           H  
ATOM   1591 1HG  MET A 104      16.018 -32.144  17.576  1.00  1.03           H  
ATOM   1592 2HG  MET A 104      15.057 -30.670  17.412  1.00  1.03           H  
ATOM   1593 1HE  MET A 104      14.668 -34.355  14.591  1.00  1.03           H  
ATOM   1594 2HE  MET A 104      16.139 -33.351  14.621  1.00  1.03           H  
ATOM   1595 3HE  MET A 104      15.693 -34.323  16.047  1.00  1.03           H  
ATOM   1596  N   ARG A 105      19.057 -28.384  15.546  1.00  0.97           N  
ATOM   1597  CA  ARG A 105      20.096 -28.009  14.586  1.00  0.97           C  
ATOM   1598  C   ARG A 105      20.494 -26.539  14.646  1.00  0.97           C  
ATOM   1599  O   ARG A 105      19.644 -25.657  14.818  1.00  0.97           O  
ATOM   1600  CB  ARG A 105      19.636 -28.344  13.165  1.00  0.97           C  
ATOM   1601  CG  ARG A 105      20.611 -28.009  12.042  1.00  0.97           C  
ATOM   1602  CD  ARG A 105      20.054 -28.308  10.714  1.00  0.97           C  
ATOM   1603  NE  ARG A 105      19.984 -29.700  10.421  1.00  0.97           N  
ATOM   1604  CZ  ARG A 105      19.326 -30.210   9.395  1.00  0.97           C  
ATOM   1605  NH1 ARG A 105      18.651 -29.422   8.581  1.00  0.97           N  
ATOM   1606  NH2 ARG A 105      19.388 -31.506   9.228  1.00  0.97           N  
ATOM   1607  H   ARG A 105      18.495 -27.676  15.990  1.00  0.97           H  
ATOM   1608  HA  ARG A 105      20.985 -28.602  14.805  1.00  0.97           H  
ATOM   1609 1HB  ARG A 105      19.440 -29.412  13.086  1.00  0.97           H  
ATOM   1610 2HB  ARG A 105      18.705 -27.823  12.952  1.00  0.97           H  
ATOM   1611 1HG  ARG A 105      20.876 -26.971  12.057  1.00  0.97           H  
ATOM   1612 2HG  ARG A 105      21.499 -28.612  12.146  1.00  0.97           H  
ATOM   1613 1HD  ARG A 105      19.044 -27.910  10.671  1.00  0.97           H  
ATOM   1614 2HD  ARG A 105      20.649 -27.841   9.951  1.00  0.97           H  
ATOM   1615  HE  ARG A 105      20.504 -30.371  11.004  1.00  0.97           H  
ATOM   1616 1HH1 ARG A 105      18.652 -28.396   8.746  1.00  0.97           H  
ATOM   1617 2HH1 ARG A 105      18.155 -29.809   7.795  1.00  0.97           H  
ATOM   1618 1HH2 ARG A 105      19.970 -32.033   9.908  1.00  0.97           H  
ATOM   1619 2HH2 ARG A 105      18.923 -31.957   8.462  1.00  0.97           H  
ATOM   1620  N   ILE A 106      21.778 -26.274  14.425  1.00  0.87           N  
ATOM   1621  CA  ILE A 106      22.248 -24.904  14.289  1.00  0.87           C  
ATOM   1622  C   ILE A 106      22.576 -24.633  12.830  1.00  0.87           C  
ATOM   1623  O   ILE A 106      23.304 -25.396  12.186  1.00  0.87           O  
ATOM   1624  CB  ILE A 106      23.465 -24.591  15.189  1.00  0.87           C  
ATOM   1625  CG1 ILE A 106      23.063 -24.744  16.673  1.00  0.87           C  
ATOM   1626  CG2 ILE A 106      24.018 -23.186  14.889  1.00  0.87           C  
ATOM   1627  CD1 ILE A 106      24.221 -24.677  17.630  1.00  0.87           C  
ATOM   1628  H   ILE A 106      22.429 -27.049  14.303  1.00  0.87           H  
ATOM   1629  HA  ILE A 106      21.449 -24.234  14.585  1.00  0.87           H  
ATOM   1630  HB  ILE A 106      24.247 -25.322  14.997  1.00  0.87           H  
ATOM   1631 1HG1 ILE A 106      22.357 -23.960  16.925  1.00  0.87           H  
ATOM   1632 2HG1 ILE A 106      22.566 -25.705  16.805  1.00  0.87           H  
ATOM   1633 1HG2 ILE A 106      24.882 -22.985  15.523  1.00  0.87           H  
ATOM   1634 2HG2 ILE A 106      24.321 -23.127  13.843  1.00  0.87           H  
ATOM   1635 3HG2 ILE A 106      23.251 -22.445  15.075  1.00  0.87           H  
ATOM   1636 1HD1 ILE A 106      23.851 -24.796  18.643  1.00  0.87           H  
ATOM   1637 2HD1 ILE A 106      24.917 -25.475  17.402  1.00  0.87           H  
ATOM   1638 3HD1 ILE A 106      24.726 -23.716  17.535  1.00  0.87           H  
ATOM   1639  N   GLU A 107      21.986 -23.576  12.283  1.00  0.78           N  
ATOM   1640  CA  GLU A 107      22.240 -23.247  10.880  1.00  0.78           C  
ATOM   1641  C   GLU A 107      22.743 -21.828  10.740  1.00  0.78           C  
ATOM   1642  O   GLU A 107      22.340 -20.939  11.491  1.00  0.78           O  
ATOM   1643  CB  GLU A 107      20.991 -23.438  10.007  1.00  0.78           C  
ATOM   1644  CG  GLU A 107      20.467 -24.869   9.968  1.00  0.78           C  
ATOM   1645  CD  GLU A 107      19.340 -25.115   8.973  1.00  0.78           C  
ATOM   1646  OE1 GLU A 107      18.965 -24.200   8.299  1.00  0.78           O  
ATOM   1647  OE2 GLU A 107      18.889 -26.246   8.851  1.00  0.78           O  
ATOM   1648  H   GLU A 107      21.371 -23.003  12.865  1.00  0.78           H  
ATOM   1649  HA  GLU A 107      23.019 -23.904  10.499  1.00  0.78           H  
ATOM   1650 1HB  GLU A 107      20.193 -22.806  10.384  1.00  0.78           H  
ATOM   1651 2HB  GLU A 107      21.210 -23.126   8.983  1.00  0.78           H  
ATOM   1652 1HG  GLU A 107      21.291 -25.525   9.749  1.00  0.78           H  
ATOM   1653 2HG  GLU A 107      20.100 -25.103  10.961  1.00  0.78           H  
ATOM   1654  N   THR A 108      23.598 -21.609   9.749  1.00  0.71           N  
ATOM   1655  CA  THR A 108      24.123 -20.279   9.485  1.00  0.71           C  
ATOM   1656  C   THR A 108      23.985 -19.957   7.993  1.00  0.71           C  
ATOM   1657  O   THR A 108      24.149 -20.840   7.144  1.00  0.71           O  
ATOM   1658  CB  THR A 108      25.602 -20.132   9.939  1.00  0.71           C  
ATOM   1659  OG1 THR A 108      25.736 -20.493  11.330  1.00  0.71           O  
ATOM   1660  CG2 THR A 108      26.090 -18.662   9.802  1.00  0.71           C  
ATOM   1661  H   THR A 108      23.895 -22.395   9.170  1.00  0.71           H  
ATOM   1662  HA  THR A 108      23.532 -19.581  10.047  1.00  0.71           H  
ATOM   1663  HB  THR A 108      26.232 -20.780   9.332  1.00  0.71           H  
ATOM   1664  HG1 THR A 108      26.196 -21.372  11.408  1.00  0.71           H  
ATOM   1665 1HG2 THR A 108      27.125 -18.578  10.126  1.00  0.71           H  
ATOM   1666 2HG2 THR A 108      26.017 -18.340   8.792  1.00  0.71           H  
ATOM   1667 3HG2 THR A 108      25.475 -18.022  10.422  1.00  0.71           H  
ATOM   1668  N   ALA A 109      23.675 -18.703   7.657  1.00  0.68           N  
ATOM   1669  CA  ALA A 109      23.613 -18.321   6.239  1.00  0.68           C  
ATOM   1670  C   ALA A 109      24.109 -16.905   5.980  1.00  0.68           C  
ATOM   1671  O   ALA A 109      23.994 -16.026   6.823  1.00  0.68           O  
ATOM   1672  CB  ALA A 109      22.190 -18.440   5.725  1.00  0.68           C  
ATOM   1673  H   ALA A 109      23.509 -18.032   8.405  1.00  0.68           H  
ATOM   1674  HA  ALA A 109      24.250 -18.997   5.681  1.00  0.68           H  
ATOM   1675 1HB  ALA A 109      22.172 -18.187   4.662  1.00  0.68           H  
ATOM   1676 2HB  ALA A 109      21.833 -19.464   5.860  1.00  0.68           H  
ATOM   1677 3HB  ALA A 109      21.545 -17.756   6.276  1.00  0.68           H  
ATOM   1678  N   LEU A 110      24.650 -16.691   4.784  1.00  0.67           N  
ATOM   1679  CA  LEU A 110      25.104 -15.379   4.305  1.00  0.67           C  
ATOM   1680  C   LEU A 110      24.263 -14.928   3.130  1.00  0.67           C  
ATOM   1681  O   LEU A 110      24.122 -15.676   2.153  1.00  0.67           O  
ATOM   1682  CB  LEU A 110      26.581 -15.433   3.868  1.00  0.67           C  
ATOM   1683  CG  LEU A 110      27.164 -14.158   3.140  1.00  0.67           C  
ATOM   1684  CD1 LEU A 110      27.253 -12.967   4.041  1.00  0.67           C  
ATOM   1685  CD2 LEU A 110      28.536 -14.501   2.571  1.00  0.67           C  
ATOM   1686  H   LEU A 110      24.733 -17.488   4.155  1.00  0.67           H  
ATOM   1687  HA  LEU A 110      24.996 -14.654   5.108  1.00  0.67           H  
ATOM   1688 1HB  LEU A 110      27.175 -15.585   4.749  1.00  0.67           H  
ATOM   1689 2HB  LEU A 110      26.720 -16.291   3.210  1.00  0.67           H  
ATOM   1690  HG  LEU A 110      26.490 -13.886   2.353  1.00  0.67           H  
ATOM   1691 1HD1 LEU A 110      27.633 -12.130   3.478  1.00  0.67           H  
ATOM   1692 2HD1 LEU A 110      26.273 -12.724   4.431  1.00  0.67           H  
ATOM   1693 3HD1 LEU A 110      27.927 -13.189   4.845  1.00  0.67           H  
ATOM   1694 1HD2 LEU A 110      28.926 -13.642   2.038  1.00  0.67           H  
ATOM   1695 2HD2 LEU A 110      29.218 -14.764   3.379  1.00  0.67           H  
ATOM   1696 3HD2 LEU A 110      28.449 -15.343   1.885  1.00  0.67           H  
ATOM   1697  N   VAL A 111      23.699 -13.725   3.224  1.00  0.70           N  
ATOM   1698  CA  VAL A 111      22.865 -13.187   2.156  1.00  0.70           C  
ATOM   1699  C   VAL A 111      23.268 -11.766   1.798  1.00  0.70           C  
ATOM   1700  O   VAL A 111      23.831 -11.048   2.626  1.00  0.70           O  
ATOM   1701  CB  VAL A 111      21.396 -13.112   2.611  1.00  0.70           C  
ATOM   1702  CG1 VAL A 111      20.903 -14.487   3.030  1.00  0.70           C  
ATOM   1703  CG2 VAL A 111      21.264 -12.047   3.733  1.00  0.70           C  
ATOM   1704  H   VAL A 111      23.854 -13.176   4.074  1.00  0.70           H  
ATOM   1705  HA  VAL A 111      22.966 -13.817   1.276  1.00  0.70           H  
ATOM   1706  HB  VAL A 111      20.777 -12.806   1.761  1.00  0.70           H  
ATOM   1707 1HG1 VAL A 111      19.864 -14.412   3.313  1.00  0.70           H  
ATOM   1708 2HG1 VAL A 111      21.006 -15.159   2.207  1.00  0.70           H  
ATOM   1709 3HG1 VAL A 111      21.480 -14.857   3.867  1.00  0.70           H  
ATOM   1710 1HG2 VAL A 111      20.224 -11.969   4.051  1.00  0.70           H  
ATOM   1711 2HG2 VAL A 111      21.877 -12.310   4.572  1.00  0.70           H  
ATOM   1712 3HG2 VAL A 111      21.595 -11.081   3.350  1.00  0.70           H  
ATOM   1713  N   ASN A 112      22.899 -11.302   0.610  1.00  0.74           N  
ATOM   1714  CA  ASN A 112      23.054  -9.864   0.363  1.00  0.74           C  
ATOM   1715  C   ASN A 112      21.744  -9.128   0.648  1.00  0.74           C  
ATOM   1716  O   ASN A 112      20.693  -9.752   0.814  1.00  0.74           O  
ATOM   1717  CB  ASN A 112      23.530  -9.568  -1.037  1.00  0.74           C  
ATOM   1718  CG  ASN A 112      22.583 -10.030  -2.029  1.00  0.74           C  
ATOM   1719  OD1 ASN A 112      21.443 -10.376  -1.687  1.00  0.74           O  
ATOM   1720  ND2 ASN A 112      23.002 -10.024  -3.259  1.00  0.74           N  
ATOM   1721  H   ASN A 112      22.490 -11.944  -0.075  1.00  0.74           H  
ATOM   1722  HA  ASN A 112      23.801  -9.469   1.034  1.00  0.74           H  
ATOM   1723 1HB  ASN A 112      23.674  -8.491  -1.155  1.00  0.74           H  
ATOM   1724 2HB  ASN A 112      24.484 -10.040  -1.215  1.00  0.74           H  
ATOM   1725 1HD2 ASN A 112      22.394 -10.350  -4.023  1.00  0.74           H  
ATOM   1726 2HD2 ASN A 112      23.932  -9.675  -3.440  1.00  0.74           H  
ATOM   1727  N   PHE A 113      21.771  -7.799   0.549  1.00  0.78           N  
ATOM   1728  CA  PHE A 113      20.573  -6.963   0.717  1.00  0.78           C  
ATOM   1729  C   PHE A 113      19.482  -7.241  -0.309  1.00  0.78           C  
ATOM   1730  O   PHE A 113      18.310  -6.962  -0.067  1.00  0.78           O  
ATOM   1731  CB  PHE A 113      20.939  -5.481   0.755  1.00  0.78           C  
ATOM   1732  CG  PHE A 113      19.764  -4.572   1.039  1.00  0.78           C  
ATOM   1733  CD1 PHE A 113      18.994  -4.761   2.156  1.00  0.78           C  
ATOM   1734  CD2 PHE A 113      19.469  -3.498   0.228  1.00  0.78           C  
ATOM   1735  CE1 PHE A 113      17.936  -3.934   2.445  1.00  0.78           C  
ATOM   1736  CE2 PHE A 113      18.408  -2.665   0.521  1.00  0.78           C  
ATOM   1737  CZ  PHE A 113      17.641  -2.887   1.628  1.00  0.78           C  
ATOM   1738  H   PHE A 113      22.677  -7.347   0.444  1.00  0.78           H  
ATOM   1739  HA  PHE A 113      20.153  -7.195   1.695  1.00  0.78           H  
ATOM   1740 1HB  PHE A 113      21.678  -5.329   1.528  1.00  0.78           H  
ATOM   1741 2HB  PHE A 113      21.387  -5.187  -0.194  1.00  0.78           H  
ATOM   1742  HD1 PHE A 113      19.220  -5.588   2.797  1.00  0.78           H  
ATOM   1743  HD2 PHE A 113      20.082  -3.312  -0.660  1.00  0.78           H  
ATOM   1744  HE1 PHE A 113      17.332  -4.113   3.331  1.00  0.78           H  
ATOM   1745  HE2 PHE A 113      18.180  -1.835  -0.127  1.00  0.78           H  
ATOM   1746  HZ  PHE A 113      16.804  -2.233   1.857  1.00  0.78           H  
ATOM   1747  N   ALA A 114      19.868  -7.764  -1.468  1.00  0.81           N  
ATOM   1748  CA  ALA A 114      18.924  -8.075  -2.531  1.00  0.81           C  
ATOM   1749  C   ALA A 114      18.177  -9.400  -2.270  1.00  0.81           C  
ATOM   1750  O   ALA A 114      17.230  -9.727  -2.987  1.00  0.81           O  
ATOM   1751  CB  ALA A 114      19.653  -8.143  -3.864  1.00  0.81           C  
ATOM   1752  H   ALA A 114      20.847  -7.971  -1.603  1.00  0.81           H  
ATOM   1753  HA  ALA A 114      18.186  -7.275  -2.568  1.00  0.81           H  
ATOM   1754 1HB  ALA A 114      18.937  -8.345  -4.656  1.00  0.81           H  
ATOM   1755 2HB  ALA A 114      20.153  -7.193  -4.057  1.00  0.81           H  
ATOM   1756 3HB  ALA A 114      20.390  -8.943  -3.840  1.00  0.81           H  
ATOM   1757  N   GLY A 115      18.587 -10.153  -1.237  1.00  0.82           N  
ATOM   1758  CA  GLY A 115      17.970 -11.434  -0.886  1.00  0.82           C  
ATOM   1759  C   GLY A 115      18.626 -12.676  -1.513  1.00  0.82           C  
ATOM   1760  O   GLY A 115      18.089 -13.780  -1.408  1.00  0.82           O  
ATOM   1761  H   GLY A 115      19.366  -9.841  -0.658  1.00  0.82           H  
ATOM   1762 1HA  GLY A 115      17.999 -11.538   0.199  1.00  0.82           H  
ATOM   1763 2HA  GLY A 115      16.918 -11.406  -1.165  1.00  0.82           H  
ATOM   1764  N   ASP A 116      19.769 -12.513  -2.168  1.00  0.81           N  
ATOM   1765  CA  ASP A 116      20.459 -13.647  -2.776  1.00  0.81           C  
ATOM   1766  C   ASP A 116      21.254 -14.376  -1.701  1.00  0.81           C  
ATOM   1767  O   ASP A 116      22.004 -13.745  -0.950  1.00  0.81           O  
ATOM   1768  CB  ASP A 116      21.446 -13.193  -3.845  1.00  0.81           C  
ATOM   1769  CG  ASP A 116      20.808 -12.508  -5.053  1.00  0.81           C  
ATOM   1770  OD1 ASP A 116      19.933 -13.076  -5.674  1.00  0.81           O  
ATOM   1771  OD2 ASP A 116      21.207 -11.384  -5.325  1.00  0.81           O  
ATOM   1772  H   ASP A 116      20.188 -11.591  -2.215  1.00  0.81           H  
ATOM   1773  HA  ASP A 116      19.727 -14.330  -3.206  1.00  0.81           H  
ATOM   1774 1HB  ASP A 116      22.179 -12.550  -3.402  1.00  0.81           H  
ATOM   1775 2HB  ASP A 116      21.986 -14.073  -4.207  1.00  0.81           H  
ATOM   1776  N   VAL A 117      21.113 -15.696  -1.607  1.00  0.79           N  
ATOM   1777  CA  VAL A 117      21.891 -16.400  -0.591  1.00  0.79           C  
ATOM   1778  C   VAL A 117      23.266 -16.666  -1.190  1.00  0.79           C  
ATOM   1779  O   VAL A 117      23.374 -17.191  -2.299  1.00  0.79           O  
ATOM   1780  CB  VAL A 117      21.215 -17.713  -0.148  1.00  0.79           C  
ATOM   1781  CG1 VAL A 117      22.091 -18.415   0.921  1.00  0.79           C  
ATOM   1782  CG2 VAL A 117      19.795 -17.408   0.348  1.00  0.79           C  
ATOM   1783  H   VAL A 117      20.483 -16.195  -2.221  1.00  0.79           H  
ATOM   1784  HA  VAL A 117      22.013 -15.765   0.279  1.00  0.79           H  
ATOM   1785  HB  VAL A 117      21.155 -18.391  -0.998  1.00  0.79           H  
ATOM   1786 1HG1 VAL A 117      21.626 -19.352   1.223  1.00  0.79           H  
ATOM   1787 2HG1 VAL A 117      23.076 -18.621   0.512  1.00  0.79           H  
ATOM   1788 3HG1 VAL A 117      22.194 -17.765   1.795  1.00  0.79           H  
ATOM   1789 1HG2 VAL A 117      19.302 -18.333   0.651  1.00  0.79           H  
ATOM   1790 2HG2 VAL A 117      19.843 -16.741   1.175  1.00  0.79           H  
ATOM   1791 3HG2 VAL A 117      19.222 -16.938  -0.455  1.00  0.79           H  
ATOM   1792  N   LEU A 118      24.302 -16.249  -0.481  1.00  0.76           N  
ATOM   1793  CA  LEU A 118      25.676 -16.352  -0.944  1.00  0.76           C  
ATOM   1794  C   LEU A 118      26.373 -17.581  -0.353  1.00  0.76           C  
ATOM   1795  O   LEU A 118      27.311 -18.122  -0.944  1.00  0.76           O  
ATOM   1796  CB  LEU A 118      26.405 -15.081  -0.554  1.00  0.76           C  
ATOM   1797  CG  LEU A 118      25.749 -13.794  -1.074  1.00  0.76           C  
ATOM   1798  CD1 LEU A 118      26.530 -12.622  -0.599  1.00  0.76           C  
ATOM   1799  CD2 LEU A 118      25.638 -13.823  -2.577  1.00  0.76           C  
ATOM   1800  H   LEU A 118      24.124 -15.838   0.423  1.00  0.76           H  
ATOM   1801  HA  LEU A 118      25.672 -16.445  -2.029  1.00  0.76           H  
ATOM   1802 1HB  LEU A 118      26.415 -15.040   0.507  1.00  0.76           H  
ATOM   1803 2HB  LEU A 118      27.431 -15.125  -0.917  1.00  0.76           H  
ATOM   1804  HG  LEU A 118      24.743 -13.711  -0.651  1.00  0.76           H  
ATOM   1805 1HD1 LEU A 118      26.040 -11.731  -0.951  1.00  0.76           H  
ATOM   1806 2HD1 LEU A 118      26.565 -12.616   0.481  1.00  0.76           H  
ATOM   1807 3HD1 LEU A 118      27.543 -12.667  -0.995  1.00  0.76           H  
ATOM   1808 1HD2 LEU A 118      25.153 -12.906  -2.920  1.00  0.76           H  
ATOM   1809 2HD2 LEU A 118      26.630 -13.899  -3.018  1.00  0.76           H  
ATOM   1810 3HD2 LEU A 118      25.038 -14.685  -2.880  1.00  0.76           H  
ATOM   1811  N   GLY A 119      25.889 -18.043   0.802  1.00  0.74           N  
ATOM   1812  CA  GLY A 119      26.488 -19.215   1.445  1.00  0.74           C  
ATOM   1813  C   GLY A 119      25.648 -19.766   2.597  1.00  0.74           C  
ATOM   1814  O   GLY A 119      24.843 -19.056   3.202  1.00  0.74           O  
ATOM   1815  H   GLY A 119      25.132 -17.527   1.246  1.00  0.74           H  
ATOM   1816 1HA  GLY A 119      26.636 -19.996   0.698  1.00  0.74           H  
ATOM   1817 2HA  GLY A 119      27.474 -18.947   1.818  1.00  0.74           H  
ATOM   1818  N   ARG A 120      25.863 -21.048   2.916  1.00  0.74           N  
ATOM   1819  CA  ARG A 120      25.120 -21.715   3.990  1.00  0.74           C  
ATOM   1820  C   ARG A 120      25.851 -22.915   4.605  1.00  0.74           C  
ATOM   1821  O   ARG A 120      26.473 -23.708   3.892  1.00  0.74           O  
ATOM   1822  CB  ARG A 120      23.767 -22.156   3.471  1.00  0.74           C  
ATOM   1823  CG  ARG A 120      22.873 -22.832   4.461  1.00  0.74           C  
ATOM   1824  CD  ARG A 120      21.559 -23.121   3.856  1.00  0.74           C  
ATOM   1825  NE  ARG A 120      20.684 -23.765   4.783  1.00  0.74           N  
ATOM   1826  CZ  ARG A 120      20.555 -25.087   4.918  1.00  0.74           C  
ATOM   1827  NH1 ARG A 120      21.261 -25.900   4.157  1.00  0.74           N  
ATOM   1828  NH2 ARG A 120      19.728 -25.577   5.805  1.00  0.74           N  
ATOM   1829  H   ARG A 120      26.546 -21.578   2.392  1.00  0.74           H  
ATOM   1830  HA  ARG A 120      24.949 -20.993   4.778  1.00  0.74           H  
ATOM   1831 1HB  ARG A 120      23.221 -21.286   3.102  1.00  0.74           H  
ATOM   1832 2HB  ARG A 120      23.904 -22.837   2.635  1.00  0.74           H  
ATOM   1833 1HG  ARG A 120      23.316 -23.774   4.785  1.00  0.74           H  
ATOM   1834 2HG  ARG A 120      22.721 -22.182   5.328  1.00  0.74           H  
ATOM   1835 1HD  ARG A 120      21.088 -22.183   3.549  1.00  0.74           H  
ATOM   1836 2HD  ARG A 120      21.681 -23.769   2.991  1.00  0.74           H  
ATOM   1837  HE  ARG A 120      20.089 -23.155   5.365  1.00  0.74           H  
ATOM   1838 1HH1 ARG A 120      21.900 -25.520   3.474  1.00  0.74           H  
ATOM   1839 2HH1 ARG A 120      21.165 -26.900   4.264  1.00  0.74           H  
ATOM   1840 1HH2 ARG A 120      19.203 -24.939   6.436  1.00  0.74           H  
ATOM   1841 2HH2 ARG A 120      19.633 -26.569   5.912  1.00  0.74           H  
ATOM   1842  N   ARG A 121      25.775 -23.023   5.936  1.00  0.77           N  
ATOM   1843  CA  ARG A 121      26.370 -24.119   6.717  1.00  0.77           C  
ATOM   1844  C   ARG A 121      25.385 -24.684   7.750  1.00  0.77           C  
ATOM   1845  O   ARG A 121      24.461 -23.986   8.180  1.00  0.77           O  
ATOM   1846  CB  ARG A 121      27.634 -23.646   7.431  1.00  0.77           C  
ATOM   1847  CG  ARG A 121      28.797 -23.223   6.518  1.00  0.77           C  
ATOM   1848  CD  ARG A 121      29.939 -22.657   7.291  1.00  0.77           C  
ATOM   1849  NE  ARG A 121      30.525 -23.628   8.186  1.00  0.77           N  
ATOM   1850  CZ  ARG A 121      31.481 -24.514   7.853  1.00  0.77           C  
ATOM   1851  NH1 ARG A 121      31.969 -24.541   6.628  1.00  0.77           N  
ATOM   1852  NH2 ARG A 121      31.928 -25.360   8.760  1.00  0.77           N  
ATOM   1853  H   ARG A 121      25.246 -22.304   6.431  1.00  0.77           H  
ATOM   1854  HA  ARG A 121      26.643 -24.923   6.032  1.00  0.77           H  
ATOM   1855 1HB  ARG A 121      27.391 -22.790   8.065  1.00  0.77           H  
ATOM   1856 2HB  ARG A 121      28.000 -24.434   8.092  1.00  0.77           H  
ATOM   1857 1HG  ARG A 121      29.155 -24.098   5.977  1.00  0.77           H  
ATOM   1858 2HG  ARG A 121      28.466 -22.479   5.807  1.00  0.77           H  
ATOM   1859 1HD  ARG A 121      30.708 -22.320   6.601  1.00  0.77           H  
ATOM   1860 2HD  ARG A 121      29.597 -21.814   7.890  1.00  0.77           H  
ATOM   1861  HE  ARG A 121      30.185 -23.624   9.162  1.00  0.77           H  
ATOM   1862 1HH1 ARG A 121      31.625 -23.895   5.932  1.00  0.77           H  
ATOM   1863 2HH1 ARG A 121      32.687 -25.209   6.386  1.00  0.77           H  
ATOM   1864 1HH2 ARG A 121      31.542 -25.347   9.698  1.00  0.77           H  
ATOM   1865 2HH2 ARG A 121      32.647 -26.024   8.520  1.00  0.77           H  
ATOM   1866  N   SER A 122      25.586 -25.936   8.182  1.00  0.84           N  
ATOM   1867  CA  SER A 122      24.731 -26.467   9.251  1.00  0.84           C  
ATOM   1868  C   SER A 122      25.403 -27.516  10.138  1.00  0.84           C  
ATOM   1869  O   SER A 122      26.293 -28.245   9.692  1.00  0.84           O  
ATOM   1870  CB  SER A 122      23.491 -27.081   8.639  1.00  0.84           C  
ATOM   1871  OG  SER A 122      23.821 -28.201   7.858  1.00  0.84           O  
ATOM   1872  H   SER A 122      26.330 -26.501   7.797  1.00  0.84           H  
ATOM   1873  HA  SER A 122      24.439 -25.638   9.894  1.00  0.84           H  
ATOM   1874 1HB  SER A 122      22.825 -27.381   9.437  1.00  0.84           H  
ATOM   1875 2HB  SER A 122      22.968 -26.340   8.030  1.00  0.84           H  
ATOM   1876  HG  SER A 122      24.226 -28.833   8.461  1.00  0.84           H  
ATOM   1877  N   HIS A 123      24.895 -27.627  11.377  1.00  0.96           N  
ATOM   1878  CA  HIS A 123      25.358 -28.597  12.371  1.00  0.96           C  
ATOM   1879  C   HIS A 123      24.202 -29.287  13.107  1.00  0.96           C  
ATOM   1880  O   HIS A 123      23.367 -28.630  13.735  1.00  0.96           O  
ATOM   1881  CB  HIS A 123      26.208 -27.861  13.413  1.00  0.96           C  
ATOM   1882  CG  HIS A 123      27.382 -27.143  12.830  1.00  0.96           C  
ATOM   1883  ND1 HIS A 123      28.611 -27.741  12.638  1.00  0.96           N  
ATOM   1884  CD2 HIS A 123      27.498 -25.880  12.362  1.00  0.96           C  
ATOM   1885  CE1 HIS A 123      29.438 -26.863  12.087  1.00  0.96           C  
ATOM   1886  NE2 HIS A 123      28.784 -25.730  11.910  1.00  0.96           N  
ATOM   1887  H   HIS A 123      24.184 -26.954  11.657  1.00  0.96           H  
ATOM   1888  HA  HIS A 123      25.961 -29.365  11.886  1.00  0.96           H  
ATOM   1889 1HB  HIS A 123      25.588 -27.130  13.936  1.00  0.96           H  
ATOM   1890 2HB  HIS A 123      26.569 -28.572  14.156  1.00  0.96           H  
ATOM   1891  HD2 HIS A 123      26.718 -25.113  12.343  1.00  0.96           H  
ATOM   1892  HE1 HIS A 123      30.477 -27.045  11.821  1.00  0.96           H  
ATOM   1893  HE2 HIS A 123      29.154 -24.850  11.497  1.00  0.96           H  
ATOM   1894  N   ASP A 124      24.177 -30.617  13.081  1.00  1.10           N  
ATOM   1895  CA  ASP A 124      23.120 -31.384  13.754  1.00  1.10           C  
ATOM   1896  C   ASP A 124      23.491 -31.608  15.213  1.00  1.10           C  
ATOM   1897  O   ASP A 124      24.543 -32.183  15.505  1.00  1.10           O  
ATOM   1898  CB  ASP A 124      22.896 -32.718  13.047  1.00  1.10           C  
ATOM   1899  CG  ASP A 124      22.249 -32.568  11.661  1.00  1.10           C  
ATOM   1900  OD1 ASP A 124      21.204 -31.950  11.556  1.00  1.10           O  
ATOM   1901  OD2 ASP A 124      22.824 -33.041  10.717  1.00  1.10           O  
ATOM   1902  H   ASP A 124      24.898 -31.112  12.571  1.00  1.10           H  
ATOM   1903  HA  ASP A 124      22.191 -30.812  13.723  1.00  1.10           H  
ATOM   1904 1HB  ASP A 124      23.849 -33.236  12.936  1.00  1.10           H  
ATOM   1905 2HB  ASP A 124      22.253 -33.347  13.667  1.00  1.10           H  
ATOM   1906  N   THR A 125      22.683 -31.071  16.122  1.00  1.23           N  
ATOM   1907  CA  THR A 125      23.007 -31.130  17.542  1.00  1.23           C  
ATOM   1908  C   THR A 125      21.751 -30.894  18.370  1.00  1.23           C  
ATOM   1909  O   THR A 125      20.887 -30.137  17.951  1.00  1.23           O  
ATOM   1910  CB  THR A 125      24.083 -30.071  17.855  1.00  1.23           C  
ATOM   1911  OG1 THR A 125      24.518 -30.196  19.213  1.00  1.23           O  
ATOM   1912  CG2 THR A 125      23.511 -28.667  17.610  1.00  1.23           C  
ATOM   1913  H   THR A 125      21.799 -30.653  15.820  1.00  1.23           H  
ATOM   1914  HA  THR A 125      23.396 -32.121  17.775  1.00  1.23           H  
ATOM   1915  HB  THR A 125      24.940 -30.217  17.200  1.00  1.23           H  
ATOM   1916  HG1 THR A 125      25.071 -30.980  19.293  1.00  1.23           H  
ATOM   1917 1HG2 THR A 125      24.275 -27.925  17.816  1.00  1.23           H  
ATOM   1918 2HG2 THR A 125      23.194 -28.578  16.568  1.00  1.23           H  
ATOM   1919 3HG2 THR A 125      22.654 -28.500  18.264  1.00  1.23           H  
ATOM   1920  N   LEU A 126      21.663 -31.462  19.571  1.00  1.32           N  
ATOM   1921  CA  LEU A 126      20.461 -31.209  20.369  1.00  1.32           C  
ATOM   1922  C   LEU A 126      20.626 -30.118  21.432  1.00  1.32           C  
ATOM   1923  O   LEU A 126      19.842 -29.177  21.502  1.00  1.32           O  
ATOM   1924  CB  LEU A 126      20.005 -32.506  21.039  1.00  1.32           C  
ATOM   1925  CG  LEU A 126      19.637 -33.650  20.074  1.00  1.32           C  
ATOM   1926  CD1 LEU A 126      19.239 -34.875  20.879  1.00  1.32           C  
ATOM   1927  CD2 LEU A 126      18.529 -33.185  19.147  1.00  1.32           C  
ATOM   1928  H   LEU A 126      22.398 -32.068  19.903  1.00  1.32           H  
ATOM   1929  HA  LEU A 126      19.668 -30.889  19.693  1.00  1.32           H  
ATOM   1930 1HB  LEU A 126      20.796 -32.861  21.693  1.00  1.32           H  
ATOM   1931 2HB  LEU A 126      19.128 -32.286  21.647  1.00  1.32           H  
ATOM   1932  HG  LEU A 126      20.508 -33.918  19.477  1.00  1.32           H  
ATOM   1933 1HD1 LEU A 126      18.993 -35.692  20.200  1.00  1.32           H  
ATOM   1934 2HD1 LEU A 126      20.068 -35.173  21.519  1.00  1.32           H  
ATOM   1935 3HD1 LEU A 126      18.371 -34.641  21.494  1.00  1.32           H  
ATOM   1936 1HD2 LEU A 126      18.267 -33.979  18.450  1.00  1.32           H  
ATOM   1937 2HD2 LEU A 126      17.649 -32.905  19.727  1.00  1.32           H  
ATOM   1938 3HD2 LEU A 126      18.888 -32.332  18.599  1.00  1.32           H  
ATOM   1939  N   LEU A 127      21.628 -30.233  22.286  1.00  1.34           N  
ATOM   1940  CA  LEU A 127      21.785 -29.189  23.287  1.00  1.34           C  
ATOM   1941  C   LEU A 127      23.207 -28.868  23.672  1.00  1.34           C  
ATOM   1942  O   LEU A 127      23.650 -29.257  24.752  1.00  1.34           O  
ATOM   1943  CB  LEU A 127      21.015 -29.488  24.553  1.00  1.34           C  
ATOM   1944  CG  LEU A 127      21.093 -28.330  25.545  1.00  1.34           C  
ATOM   1945  CD1 LEU A 127      20.591 -27.056  24.880  1.00  1.34           C  
ATOM   1946  CD2 LEU A 127      20.288 -28.644  26.735  1.00  1.34           C  
ATOM   1947  H   LEU A 127      22.270 -31.006  22.237  1.00  1.34           H  
ATOM   1948  HA  LEU A 127      21.330 -28.286  22.896  1.00  1.34           H  
ATOM   1949 1HB  LEU A 127      19.969 -29.662  24.307  1.00  1.34           H  
ATOM   1950 2HB  LEU A 127      21.426 -30.379  25.024  1.00  1.34           H  
ATOM   1951  HG  LEU A 127      22.132 -28.168  25.841  1.00  1.34           H  
ATOM   1952 1HD1 LEU A 127      20.651 -26.232  25.586  1.00  1.34           H  
ATOM   1953 2HD1 LEU A 127      21.215 -26.838  24.012  1.00  1.34           H  
ATOM   1954 3HD1 LEU A 127      19.578 -27.176  24.559  1.00  1.34           H  
ATOM   1955 1HD2 LEU A 127      20.369 -27.808  27.412  1.00  1.34           H  
ATOM   1956 2HD2 LEU A 127      19.254 -28.793  26.448  1.00  1.34           H  
ATOM   1957 3HD2 LEU A 127      20.664 -29.545  27.216  1.00  1.34           H  
ATOM   1958  N   PRO A 128      23.969 -28.200  22.821  1.00  1.28           N  
ATOM   1959  CA  PRO A 128      25.303 -27.789  23.143  1.00  1.28           C  
ATOM   1960  C   PRO A 128      25.148 -26.685  24.201  1.00  1.28           C  
ATOM   1961  O   PRO A 128      24.180 -25.929  24.124  1.00  1.28           O  
ATOM   1962  CB  PRO A 128      25.814 -27.298  21.785  1.00  1.28           C  
ATOM   1963  CG  PRO A 128      24.579 -26.918  21.010  1.00  1.28           C  
ATOM   1964  CD  PRO A 128      23.503 -27.855  21.472  1.00  1.28           C  
ATOM   1965  HA  PRO A 128      25.873 -28.658  23.480  1.00  1.28           H  
ATOM   1966 1HB  PRO A 128      26.475 -26.441  21.926  1.00  1.28           H  
ATOM   1967 2HB  PRO A 128      26.416 -28.086  21.299  1.00  1.28           H  
ATOM   1968 1HG  PRO A 128      24.328 -25.910  21.224  1.00  1.28           H  
ATOM   1969 2HG  PRO A 128      24.777 -26.977  19.934  1.00  1.28           H  
ATOM   1970 1HD  PRO A 128      22.561 -27.311  21.481  1.00  1.28           H  
ATOM   1971 2HD  PRO A 128      23.454 -28.738  20.841  1.00  1.28           H  
ATOM   1972  N   PRO A 129      26.060 -26.547  25.173  1.00  1.17           N  
ATOM   1973  CA  PRO A 129      26.084 -25.456  26.126  1.00  1.17           C  
ATOM   1974  C   PRO A 129      26.179 -24.189  25.310  1.00  1.17           C  
ATOM   1975  O   PRO A 129      26.776 -24.216  24.234  1.00  1.17           O  
ATOM   1976  CB  PRO A 129      27.350 -25.736  26.946  1.00  1.17           C  
ATOM   1977  CG  PRO A 129      27.563 -27.230  26.809  1.00  1.17           C  
ATOM   1978  CD  PRO A 129      27.077 -27.580  25.408  1.00  1.17           C  
ATOM   1979  HA  PRO A 129      25.169 -25.497  26.735  1.00  1.17           H  
ATOM   1980 1HB  PRO A 129      28.192 -25.150  26.551  1.00  1.17           H  
ATOM   1981 2HB  PRO A 129      27.209 -25.432  27.992  1.00  1.17           H  
ATOM   1982 1HG  PRO A 129      28.625 -27.479  26.962  1.00  1.17           H  
ATOM   1983 2HG  PRO A 129      26.997 -27.762  27.589  1.00  1.17           H  
ATOM   1984 1HD  PRO A 129      27.885 -27.525  24.663  1.00  1.17           H  
ATOM   1985 2HD  PRO A 129      26.621 -28.578  25.463  1.00  1.17           H  
ATOM   1986  N   PRO A 130      25.728 -23.042  25.813  1.00  1.04           N  
ATOM   1987  CA  PRO A 130      25.762 -21.791  25.092  1.00  1.04           C  
ATOM   1988  C   PRO A 130      27.197 -21.401  24.730  1.00  1.04           C  
ATOM   1989  O   PRO A 130      27.435 -20.735  23.722  1.00  1.04           O  
ATOM   1990  CB  PRO A 130      25.159 -20.826  26.122  1.00  1.04           C  
ATOM   1991  CG  PRO A 130      25.329 -21.511  27.465  1.00  1.04           C  
ATOM   1992  CD  PRO A 130      25.195 -22.971  27.171  1.00  1.04           C  
ATOM   1993  HA  PRO A 130      25.130 -21.872  24.206  1.00  1.04           H  
ATOM   1994 1HB  PRO A 130      25.661 -19.849  26.066  1.00  1.04           H  
ATOM   1995 2HB  PRO A 130      24.104 -20.662  25.899  1.00  1.04           H  
ATOM   1996 1HG  PRO A 130      26.301 -21.247  27.906  1.00  1.04           H  
ATOM   1997 2HG  PRO A 130      24.560 -21.164  28.171  1.00  1.04           H  
ATOM   1998 1HD  PRO A 130      25.798 -23.536  27.881  1.00  1.04           H  
ATOM   1999 2HD  PRO A 130      24.138 -23.268  27.190  1.00  1.04           H  
ATOM   2000  N   ALA A 131      28.175 -21.887  25.497  1.00  0.94           N  
ATOM   2001  CA  ALA A 131      29.575 -21.624  25.192  1.00  0.94           C  
ATOM   2002  C   ALA A 131      29.966 -22.266  23.858  1.00  0.94           C  
ATOM   2003  O   ALA A 131      30.739 -21.705  23.074  1.00  0.94           O  
ATOM   2004  CB  ALA A 131      30.455 -22.158  26.301  1.00  0.94           C  
ATOM   2005  H   ALA A 131      27.949 -22.429  26.317  1.00  0.94           H  
ATOM   2006  HA  ALA A 131      29.710 -20.546  25.103  1.00  0.94           H  
ATOM   2007 1HB  ALA A 131      31.499 -21.942  26.073  1.00  0.94           H  
ATOM   2008 2HB  ALA A 131      30.181 -21.683  27.241  1.00  0.94           H  
ATOM   2009 3HB  ALA A 131      30.317 -23.236  26.384  1.00  0.94           H  
ATOM   2010  N   GLU A 132      29.418 -23.461  23.615  1.00  0.86           N  
ATOM   2011  CA  GLU A 132      29.715 -24.232  22.424  1.00  0.86           C  
ATOM   2012  C   GLU A 132      28.924 -23.644  21.289  1.00  0.86           C  
ATOM   2013  O   GLU A 132      29.418 -23.553  20.170  1.00  0.86           O  
ATOM   2014  CB  GLU A 132      29.418 -25.717  22.619  1.00  0.86           C  
ATOM   2015  CG  GLU A 132      29.744 -26.592  21.402  1.00  0.86           C  
ATOM   2016  CD  GLU A 132      29.538 -28.086  21.629  1.00  0.86           C  
ATOM   2017  OE1 GLU A 132      29.148 -28.463  22.706  1.00  0.86           O  
ATOM   2018  OE2 GLU A 132      29.773 -28.842  20.716  1.00  0.86           O  
ATOM   2019  H   GLU A 132      28.727 -23.834  24.256  1.00  0.86           H  
ATOM   2020  HA  GLU A 132      30.775 -24.127  22.192  1.00  0.86           H  
ATOM   2021 1HB  GLU A 132      29.999 -26.090  23.462  1.00  0.86           H  
ATOM   2022 2HB  GLU A 132      28.379 -25.840  22.874  1.00  0.86           H  
ATOM   2023 1HG  GLU A 132      29.105 -26.274  20.585  1.00  0.86           H  
ATOM   2024 2HG  GLU A 132      30.776 -26.411  21.106  1.00  0.86           H  
ATOM   2025  N   VAL A 133      27.697 -23.212  21.577  1.00  0.80           N  
ATOM   2026  CA  VAL A 133      26.884 -22.620  20.529  1.00  0.80           C  
ATOM   2027  C   VAL A 133      27.612 -21.427  19.952  1.00  0.80           C  
ATOM   2028  O   VAL A 133      27.740 -21.295  18.739  1.00  0.80           O  
ATOM   2029  CB  VAL A 133      25.562 -22.096  21.072  1.00  0.80           C  
ATOM   2030  CG1 VAL A 133      24.882 -21.301  20.015  1.00  0.80           C  
ATOM   2031  CG2 VAL A 133      24.684 -23.190  21.513  1.00  0.80           C  
ATOM   2032  H   VAL A 133      27.336 -23.328  22.525  1.00  0.80           H  
ATOM   2033  HA  VAL A 133      26.709 -23.358  19.747  1.00  0.80           H  
ATOM   2034  HB  VAL A 133      25.773 -21.451  21.899  1.00  0.80           H  
ATOM   2035 1HG1 VAL A 133      23.955 -20.908  20.405  1.00  0.80           H  
ATOM   2036 2HG1 VAL A 133      25.520 -20.477  19.702  1.00  0.80           H  
ATOM   2037 3HG1 VAL A 133      24.684 -21.943  19.170  1.00  0.80           H  
ATOM   2038 1HG2 VAL A 133      23.763 -22.766  21.900  1.00  0.80           H  
ATOM   2039 2HG2 VAL A 133      24.473 -23.810  20.666  1.00  0.80           H  
ATOM   2040 3HG2 VAL A 133      25.173 -23.774  22.293  1.00  0.80           H  
ATOM   2041  N   ILE A 134      28.144 -20.567  20.826  1.00  0.76           N  
ATOM   2042  CA  ILE A 134      28.858 -19.414  20.319  1.00  0.76           C  
ATOM   2043  C   ILE A 134      30.093 -19.825  19.525  1.00  0.76           C  
ATOM   2044  O   ILE A 134      30.336 -19.239  18.471  1.00  0.76           O  
ATOM   2045  CB  ILE A 134      29.227 -18.436  21.448  1.00  0.76           C  
ATOM   2046  CG1 ILE A 134      27.940 -17.796  22.038  1.00  0.76           C  
ATOM   2047  CG2 ILE A 134      30.137 -17.354  20.893  1.00  0.76           C  
ATOM   2048  CD1 ILE A 134      27.147 -16.957  21.018  1.00  0.76           C  
ATOM   2049  H   ILE A 134      28.014 -20.704  21.826  1.00  0.76           H  
ATOM   2050  HA  ILE A 134      28.201 -18.875  19.654  1.00  0.76           H  
ATOM   2051  HB  ILE A 134      29.734 -18.975  22.252  1.00  0.76           H  
ATOM   2052 1HG1 ILE A 134      27.292 -18.584  22.420  1.00  0.76           H  
ATOM   2053 2HG1 ILE A 134      28.224 -17.154  22.869  1.00  0.76           H  
ATOM   2054 1HG2 ILE A 134      30.402 -16.661  21.690  1.00  0.76           H  
ATOM   2055 2HG2 ILE A 134      31.043 -17.817  20.499  1.00  0.76           H  
ATOM   2056 3HG2 ILE A 134      29.629 -16.812  20.096  1.00  0.76           H  
ATOM   2057 1HD1 ILE A 134      26.269 -16.522  21.496  1.00  0.76           H  
ATOM   2058 2HD1 ILE A 134      27.780 -16.155  20.646  1.00  0.76           H  
ATOM   2059 3HD1 ILE A 134      26.834 -17.588  20.187  1.00  0.76           H  
ATOM   2060  N   GLU A 135      30.850 -20.839  19.956  1.00  0.73           N  
ATOM   2061  CA  GLU A 135      31.983 -21.286  19.137  1.00  0.73           C  
ATOM   2062  C   GLU A 135      31.559 -21.875  17.778  1.00  0.73           C  
ATOM   2063  O   GLU A 135      32.221 -21.625  16.760  1.00  0.73           O  
ATOM   2064  CB  GLU A 135      32.840 -22.284  19.922  1.00  0.73           C  
ATOM   2065  CG  GLU A 135      33.690 -21.608  20.973  1.00  0.73           C  
ATOM   2066  CD  GLU A 135      34.776 -20.797  20.293  1.00  0.73           C  
ATOM   2067  OE1 GLU A 135      35.529 -21.387  19.546  1.00  0.73           O  
ATOM   2068  OE2 GLU A 135      34.827 -19.601  20.451  1.00  0.73           O  
ATOM   2069  H   GLU A 135      30.657 -21.285  20.857  1.00  0.73           H  
ATOM   2070  HA  GLU A 135      32.607 -20.422  18.938  1.00  0.73           H  
ATOM   2071 1HB  GLU A 135      32.196 -23.010  20.418  1.00  0.73           H  
ATOM   2072 2HB  GLU A 135      33.495 -22.826  19.241  1.00  0.73           H  
ATOM   2073 1HG  GLU A 135      33.061 -20.947  21.574  1.00  0.73           H  
ATOM   2074 2HG  GLU A 135      34.131 -22.356  21.629  1.00  0.73           H  
ATOM   2075  N   ILE A 136      30.435 -22.592  17.730  1.00  0.70           N  
ATOM   2076  CA  ILE A 136      29.954 -23.133  16.458  1.00  0.70           C  
ATOM   2077  C   ILE A 136      29.615 -21.978  15.533  1.00  0.70           C  
ATOM   2078  O   ILE A 136      30.031 -21.944  14.369  1.00  0.70           O  
ATOM   2079  CB  ILE A 136      28.689 -24.005  16.652  1.00  0.70           C  
ATOM   2080  CG1 ILE A 136      29.030 -25.307  17.404  1.00  0.70           C  
ATOM   2081  CG2 ILE A 136      28.038 -24.300  15.319  1.00  0.70           C  
ATOM   2082  CD1 ILE A 136      27.800 -26.064  17.892  1.00  0.70           C  
ATOM   2083  H   ILE A 136      29.928 -22.788  18.592  1.00  0.70           H  
ATOM   2084  HA  ILE A 136      30.737 -23.731  16.002  1.00  0.70           H  
ATOM   2085  HB  ILE A 136      27.977 -23.459  17.274  1.00  0.70           H  
ATOM   2086 1HG1 ILE A 136      29.595 -25.958  16.742  1.00  0.70           H  
ATOM   2087 2HG1 ILE A 136      29.653 -25.068  18.261  1.00  0.70           H  
ATOM   2088 1HG2 ILE A 136      27.138 -24.894  15.472  1.00  0.70           H  
ATOM   2089 2HG2 ILE A 136      27.771 -23.367  14.817  1.00  0.70           H  
ATOM   2090 3HG2 ILE A 136      28.741 -24.852  14.702  1.00  0.70           H  
ATOM   2091 1HD1 ILE A 136      28.112 -26.972  18.414  1.00  0.70           H  
ATOM   2092 2HD1 ILE A 136      27.235 -25.433  18.576  1.00  0.70           H  
ATOM   2093 3HD1 ILE A 136      27.178 -26.333  17.040  1.00  0.70           H  
ATOM   2094  N   VAL A 137      28.894 -21.012  16.080  1.00  0.68           N  
ATOM   2095  CA  VAL A 137      28.478 -19.841  15.349  1.00  0.68           C  
ATOM   2096  C   VAL A 137      29.648 -18.965  14.916  1.00  0.68           C  
ATOM   2097  O   VAL A 137      29.705 -18.546  13.762  1.00  0.68           O  
ATOM   2098  CB  VAL A 137      27.492 -19.063  16.202  1.00  0.68           C  
ATOM   2099  CG1 VAL A 137      27.219 -17.786  15.572  1.00  0.68           C  
ATOM   2100  CG2 VAL A 137      26.210 -19.892  16.346  1.00  0.68           C  
ATOM   2101  H   VAL A 137      28.601 -21.106  17.053  1.00  0.68           H  
ATOM   2102  HA  VAL A 137      27.953 -20.177  14.454  1.00  0.68           H  
ATOM   2103  HB  VAL A 137      27.922 -18.877  17.186  1.00  0.68           H  
ATOM   2104 1HG1 VAL A 137      26.512 -17.228  16.171  1.00  0.68           H  
ATOM   2105 2HG1 VAL A 137      28.142 -17.237  15.488  1.00  0.68           H  
ATOM   2106 3HG1 VAL A 137      26.818 -17.974  14.589  1.00  0.68           H  
ATOM   2107 1HG2 VAL A 137      25.500 -19.353  16.964  1.00  0.68           H  
ATOM   2108 2HG2 VAL A 137      25.790 -20.073  15.361  1.00  0.68           H  
ATOM   2109 3HG2 VAL A 137      26.431 -20.845  16.808  1.00  0.68           H  
ATOM   2110  N   ARG A 138      30.603 -18.710  15.809  1.00  0.67           N  
ATOM   2111  CA  ARG A 138      31.763 -17.904  15.461  1.00  0.67           C  
ATOM   2112  C   ARG A 138      32.465 -18.517  14.267  1.00  0.67           C  
ATOM   2113  O   ARG A 138      32.763 -17.827  13.290  1.00  0.67           O  
ATOM   2114  CB  ARG A 138      32.752 -17.811  16.623  1.00  0.67           C  
ATOM   2115  CG  ARG A 138      34.018 -16.977  16.321  1.00  0.67           C  
ATOM   2116  CD  ARG A 138      35.043 -16.979  17.448  1.00  0.67           C  
ATOM   2117  NE  ARG A 138      35.617 -18.291  17.723  1.00  0.67           N  
ATOM   2118  CZ  ARG A 138      36.579 -18.883  16.978  1.00  0.67           C  
ATOM   2119  NH1 ARG A 138      37.054 -18.278  15.903  1.00  0.67           N  
ATOM   2120  NH2 ARG A 138      37.042 -20.069  17.336  1.00  0.67           N  
ATOM   2121  H   ARG A 138      30.518 -19.071  16.748  1.00  0.67           H  
ATOM   2122  HA  ARG A 138      31.429 -16.900  15.200  1.00  0.67           H  
ATOM   2123 1HB  ARG A 138      32.254 -17.373  17.487  1.00  0.67           H  
ATOM   2124 2HB  ARG A 138      33.070 -18.817  16.911  1.00  0.67           H  
ATOM   2125 1HG  ARG A 138      34.502 -17.368  15.419  1.00  0.67           H  
ATOM   2126 2HG  ARG A 138      33.729 -15.948  16.145  1.00  0.67           H  
ATOM   2127 1HD  ARG A 138      35.856 -16.300  17.192  1.00  0.67           H  
ATOM   2128 2HD  ARG A 138      34.579 -16.646  18.352  1.00  0.67           H  
ATOM   2129  HE  ARG A 138      35.294 -18.788  18.576  1.00  0.67           H  
ATOM   2130 1HH1 ARG A 138      36.694 -17.364  15.633  1.00  0.67           H  
ATOM   2131 2HH1 ARG A 138      37.770 -18.716  15.344  1.00  0.67           H  
ATOM   2132 1HH2 ARG A 138      36.651 -20.533  18.175  1.00  0.67           H  
ATOM   2133 2HH2 ARG A 138      37.758 -20.522  16.796  1.00  0.67           H  
ATOM   2134  N   HIS A 139      32.684 -19.834  14.320  1.00  0.66           N  
ATOM   2135  CA  HIS A 139      33.355 -20.526  13.236  1.00  0.66           C  
ATOM   2136  C   HIS A 139      32.582 -20.349  11.933  1.00  0.66           C  
ATOM   2137  O   HIS A 139      33.164 -19.951  10.919  1.00  0.66           O  
ATOM   2138  CB  HIS A 139      33.514 -22.018  13.547  1.00  0.66           C  
ATOM   2139  CG  HIS A 139      34.250 -22.788  12.479  1.00  0.66           C  
ATOM   2140  ND1 HIS A 139      35.621 -22.730  12.334  1.00  0.66           N  
ATOM   2141  CD2 HIS A 139      33.804 -23.619  11.509  1.00  0.66           C  
ATOM   2142  CE1 HIS A 139      35.990 -23.500  11.325  1.00  0.66           C  
ATOM   2143  NE2 HIS A 139      34.911 -24.057  10.804  1.00  0.66           N  
ATOM   2144  H   HIS A 139      32.403 -20.373  15.143  1.00  0.66           H  
ATOM   2145  HA  HIS A 139      34.348 -20.100  13.095  1.00  0.66           H  
ATOM   2146 1HB  HIS A 139      34.047 -22.136  14.492  1.00  0.66           H  
ATOM   2147 2HB  HIS A 139      32.527 -22.467  13.677  1.00  0.66           H  
ATOM   2148  HD1 HIS A 139      36.252 -22.197  12.896  1.00  0.66           H  
ATOM   2149  HD2 HIS A 139      32.802 -23.957  11.239  1.00  0.66           H  
ATOM   2150  HE1 HIS A 139      37.042 -23.589  11.052  1.00  0.66           H  
ATOM   2151  N   ASP A 140      31.269 -20.625  11.947  1.00  0.65           N  
ATOM   2152  CA  ASP A 140      30.496 -20.479  10.718  1.00  0.65           C  
ATOM   2153  C   ASP A 140      30.523 -19.047  10.175  1.00  0.65           C  
ATOM   2154  O   ASP A 140      30.622 -18.840   8.962  1.00  0.65           O  
ATOM   2155  CB  ASP A 140      29.037 -20.848  10.922  1.00  0.65           C  
ATOM   2156  CG  ASP A 140      28.699 -22.327  11.094  1.00  0.65           C  
ATOM   2157  OD1 ASP A 140      29.533 -23.194  10.849  1.00  0.65           O  
ATOM   2158  OD2 ASP A 140      27.547 -22.588  11.407  1.00  0.65           O  
ATOM   2159  H   ASP A 140      30.817 -20.944  12.808  1.00  0.65           H  
ATOM   2160  HA  ASP A 140      30.930 -21.138   9.969  1.00  0.65           H  
ATOM   2161 1HB  ASP A 140      28.661 -20.307  11.798  1.00  0.65           H  
ATOM   2162 2HB  ASP A 140      28.490 -20.486  10.068  1.00  0.65           H  
ATOM   2163  N   ILE A 141      30.470 -18.051  11.059  1.00  0.66           N  
ATOM   2164  CA  ILE A 141      30.496 -16.672  10.599  1.00  0.66           C  
ATOM   2165  C   ILE A 141      31.822 -16.385   9.921  1.00  0.66           C  
ATOM   2166  O   ILE A 141      31.838 -15.851   8.812  1.00  0.66           O  
ATOM   2167  CB  ILE A 141      30.257 -15.683  11.753  1.00  0.66           C  
ATOM   2168  CG1 ILE A 141      28.832 -15.810  12.273  1.00  0.66           C  
ATOM   2169  CG2 ILE A 141      30.522 -14.250  11.299  1.00  0.66           C  
ATOM   2170  CD1 ILE A 141      28.635 -15.123  13.556  1.00  0.66           C  
ATOM   2171  H   ILE A 141      30.386 -18.253  12.056  1.00  0.66           H  
ATOM   2172  HA  ILE A 141      29.700 -16.538   9.868  1.00  0.66           H  
ATOM   2173  HB  ILE A 141      30.932 -15.932  12.577  1.00  0.66           H  
ATOM   2174 1HG1 ILE A 141      28.156 -15.373  11.568  1.00  0.66           H  
ATOM   2175 2HG1 ILE A 141      28.580 -16.861  12.389  1.00  0.66           H  
ATOM   2176 1HG2 ILE A 141      30.361 -13.578  12.126  1.00  0.66           H  
ATOM   2177 2HG2 ILE A 141      31.554 -14.172  10.960  1.00  0.66           H  
ATOM   2178 3HG2 ILE A 141      29.852 -13.992  10.492  1.00  0.66           H  
ATOM   2179 1HD1 ILE A 141      27.610 -15.251  13.864  1.00  0.66           H  
ATOM   2180 2HD1 ILE A 141      29.300 -15.565  14.290  1.00  0.66           H  
ATOM   2181 3HD1 ILE A 141      28.862 -14.069  13.454  1.00  0.66           H  
ATOM   2182  N   ASP A 142      32.939 -16.776  10.550  1.00  0.66           N  
ATOM   2183  CA  ASP A 142      34.247 -16.539   9.942  1.00  0.66           C  
ATOM   2184  C   ASP A 142      34.348 -17.252   8.589  1.00  0.66           C  
ATOM   2185  O   ASP A 142      34.853 -16.695   7.604  1.00  0.66           O  
ATOM   2186  CB  ASP A 142      35.378 -17.050  10.858  1.00  0.66           C  
ATOM   2187  CG  ASP A 142      35.642 -16.191  12.133  1.00  0.66           C  
ATOM   2188  OD1 ASP A 142      35.152 -15.094  12.216  1.00  0.66           O  
ATOM   2189  OD2 ASP A 142      36.373 -16.649  12.998  1.00  0.66           O  
ATOM   2190  H   ASP A 142      32.875 -17.230  11.463  1.00  0.66           H  
ATOM   2191  HA  ASP A 142      34.368 -15.467   9.785  1.00  0.66           H  
ATOM   2192 1HB  ASP A 142      35.128 -18.066  11.183  1.00  0.66           H  
ATOM   2193 2HB  ASP A 142      36.300 -17.113  10.287  1.00  0.66           H  
ATOM   2194  N   ALA A 143      33.810 -18.476   8.524  1.00  0.68           N  
ATOM   2195  CA  ALA A 143      33.824 -19.256   7.294  1.00  0.68           C  
ATOM   2196  C   ALA A 143      33.073 -18.529   6.184  1.00  0.68           C  
ATOM   2197  O   ALA A 143      33.453 -18.611   5.016  1.00  0.68           O  
ATOM   2198  CB  ALA A 143      33.220 -20.632   7.529  1.00  0.68           C  
ATOM   2199  H   ALA A 143      33.409 -18.893   9.364  1.00  0.68           H  
ATOM   2200  HA  ALA A 143      34.860 -19.373   6.981  1.00  0.68           H  
ATOM   2201 1HB  ALA A 143      33.261 -21.213   6.612  1.00  0.68           H  
ATOM   2202 2HB  ALA A 143      33.779 -21.145   8.315  1.00  0.68           H  
ATOM   2203 3HB  ALA A 143      32.188 -20.519   7.841  1.00  0.68           H  
ATOM   2204  N   MET A 144      31.996 -17.824   6.541  1.00  0.70           N  
ATOM   2205  CA  MET A 144      31.235 -17.090   5.546  1.00  0.70           C  
ATOM   2206  C   MET A 144      31.829 -15.739   5.210  1.00  0.70           C  
ATOM   2207  O   MET A 144      31.807 -15.329   4.056  1.00  0.70           O  
ATOM   2208  CB  MET A 144      29.804 -16.957   5.976  1.00  0.70           C  
ATOM   2209  CG  MET A 144      29.122 -18.236   5.930  1.00  0.70           C  
ATOM   2210  SD  MET A 144      27.473 -18.145   6.384  1.00  0.70           S  
ATOM   2211  CE  MET A 144      27.255 -19.863   6.332  1.00  0.70           C  
ATOM   2212  H   MET A 144      31.689 -17.824   7.516  1.00  0.70           H  
ATOM   2213  HA  MET A 144      31.240 -17.679   4.635  1.00  0.70           H  
ATOM   2214 1HB  MET A 144      29.766 -16.589   7.003  1.00  0.70           H  
ATOM   2215 2HB  MET A 144      29.294 -16.248   5.344  1.00  0.70           H  
ATOM   2216 1HG  MET A 144      29.178 -18.635   4.918  1.00  0.70           H  
ATOM   2217 2HG  MET A 144      29.625 -18.935   6.599  1.00  0.70           H  
ATOM   2218 1HE  MET A 144      26.274 -20.097   6.568  1.00  0.70           H  
ATOM   2219 2HE  MET A 144      27.487 -20.224   5.335  1.00  0.70           H  
ATOM   2220 3HE  MET A 144      27.919 -20.323   7.054  1.00  0.70           H  
ATOM   2221  N   GLN A 145      32.443 -15.069   6.177  1.00  0.72           N  
ATOM   2222  CA  GLN A 145      33.063 -13.778   5.898  1.00  0.72           C  
ATOM   2223  C   GLN A 145      34.171 -13.988   4.869  1.00  0.72           C  
ATOM   2224  O   GLN A 145      34.375 -13.178   3.967  1.00  0.72           O  
ATOM   2225  CB  GLN A 145      33.594 -13.144   7.183  1.00  0.72           C  
ATOM   2226  CG  GLN A 145      32.493 -12.651   8.137  1.00  0.72           C  
ATOM   2227  CD  GLN A 145      33.050 -12.140   9.450  1.00  0.72           C  
ATOM   2228  OE1 GLN A 145      34.185 -12.444   9.812  1.00  0.72           O  
ATOM   2229  NE2 GLN A 145      32.257 -11.363  10.176  1.00  0.72           N  
ATOM   2230  H   GLN A 145      32.444 -15.441   7.125  1.00  0.72           H  
ATOM   2231  HA  GLN A 145      32.315 -13.115   5.465  1.00  0.72           H  
ATOM   2232 1HB  GLN A 145      34.194 -13.881   7.723  1.00  0.72           H  
ATOM   2233 2HB  GLN A 145      34.244 -12.305   6.939  1.00  0.72           H  
ATOM   2234 1HG  GLN A 145      31.958 -11.836   7.655  1.00  0.72           H  
ATOM   2235 2HG  GLN A 145      31.812 -13.463   8.346  1.00  0.72           H  
ATOM   2236 1HE2 GLN A 145      32.582 -11.006  11.052  1.00  0.72           H  
ATOM   2237 2HE2 GLN A 145      31.343 -11.140   9.842  1.00  0.72           H  
ATOM   2238  N   ALA A 146      34.826 -15.146   4.950  1.00  0.74           N  
ATOM   2239  CA  ALA A 146      35.883 -15.549   4.030  1.00  0.74           C  
ATOM   2240  C   ALA A 146      35.403 -15.642   2.568  1.00  0.74           C  
ATOM   2241  O   ALA A 146      36.227 -15.676   1.652  1.00  0.74           O  
ATOM   2242  CB  ALA A 146      36.459 -16.884   4.453  1.00  0.74           C  
ATOM   2243  H   ALA A 146      34.618 -15.767   5.736  1.00  0.74           H  
ATOM   2244  HA  ALA A 146      36.665 -14.797   4.080  1.00  0.74           H  
ATOM   2245 1HB  ALA A 146      37.274 -17.159   3.788  1.00  0.74           H  
ATOM   2246 2HB  ALA A 146      36.827 -16.810   5.477  1.00  0.74           H  
ATOM   2247 3HB  ALA A 146      35.682 -17.640   4.405  1.00  0.74           H  
ATOM   2248  N   LEU A 147      34.083 -15.738   2.341  1.00  0.76           N  
ATOM   2249  CA  LEU A 147      33.522 -15.845   0.996  1.00  0.76           C  
ATOM   2250  C   LEU A 147      33.464 -14.477   0.317  1.00  0.76           C  
ATOM   2251  O   LEU A 147      33.225 -14.383  -0.891  1.00  0.76           O  
ATOM   2252  CB  LEU A 147      32.087 -16.392   1.062  1.00  0.76           C  
ATOM   2253  CG  LEU A 147      31.915 -17.803   1.618  1.00  0.76           C  
ATOM   2254  CD1 LEU A 147      30.407 -18.100   1.770  1.00  0.76           C  
ATOM   2255  CD2 LEU A 147      32.586 -18.797   0.688  1.00  0.76           C  
ATOM   2256  H   LEU A 147      33.427 -15.696   3.115  1.00  0.76           H  
ATOM   2257  HA  LEU A 147      34.149 -16.509   0.406  1.00  0.76           H  
ATOM   2258 1HB  LEU A 147      31.489 -15.717   1.668  1.00  0.76           H  
ATOM   2259 2HB  LEU A 147      31.675 -16.388   0.055  1.00  0.76           H  
ATOM   2260  HG  LEU A 147      32.381 -17.866   2.601  1.00  0.76           H  
ATOM   2261 1HD1 LEU A 147      30.271 -19.100   2.178  1.00  0.76           H  
ATOM   2262 2HD1 LEU A 147      29.965 -17.367   2.448  1.00  0.76           H  
ATOM   2263 3HD1 LEU A 147      29.920 -18.034   0.794  1.00  0.76           H  
ATOM   2264 1HD2 LEU A 147      32.469 -19.805   1.088  1.00  0.76           H  
ATOM   2265 2HD2 LEU A 147      32.126 -18.740  -0.299  1.00  0.76           H  
ATOM   2266 3HD2 LEU A 147      33.647 -18.557   0.612  1.00  0.76           H  
ATOM   2267  N   LEU A 148      33.641 -13.413   1.098  1.00  0.78           N  
ATOM   2268  CA  LEU A 148      33.574 -12.066   0.567  1.00  0.78           C  
ATOM   2269  C   LEU A 148      34.983 -11.431   0.439  1.00  0.78           C  
ATOM   2270  O   LEU A 148      35.844 -11.669   1.287  1.00  0.78           O  
ATOM   2271  CB  LEU A 148      32.712 -11.206   1.499  1.00  0.78           C  
ATOM   2272  CG  LEU A 148      31.239 -11.605   1.696  1.00  0.78           C  
ATOM   2273  CD1 LEU A 148      30.595 -10.648   2.713  1.00  0.78           C  
ATOM   2274  CD2 LEU A 148      30.513 -11.528   0.367  1.00  0.78           C  
ATOM   2275  H   LEU A 148      33.847 -13.532   2.089  1.00  0.78           H  
ATOM   2276  HA  LEU A 148      33.071 -12.118  -0.387  1.00  0.78           H  
ATOM   2277 1HB  LEU A 148      33.164 -11.242   2.481  1.00  0.78           H  
ATOM   2278 2HB  LEU A 148      32.740 -10.181   1.158  1.00  0.78           H  
ATOM   2279  HG  LEU A 148      31.183 -12.622   2.094  1.00  0.78           H  
ATOM   2280 1HD1 LEU A 148      29.558 -10.920   2.862  1.00  0.78           H  
ATOM   2281 2HD1 LEU A 148      31.128 -10.714   3.662  1.00  0.78           H  
ATOM   2282 3HD1 LEU A 148      30.650  -9.623   2.333  1.00  0.78           H  
ATOM   2283 1HD2 LEU A 148      29.468 -11.800   0.501  1.00  0.78           H  
ATOM   2284 2HD2 LEU A 148      30.572 -10.507  -0.022  1.00  0.78           H  
ATOM   2285 3HD2 LEU A 148      30.980 -12.211  -0.345  1.00  0.78           H  
ATOM   2286  N   PRO A 149      35.253 -10.629  -0.610  1.00  0.80           N  
ATOM   2287  CA  PRO A 149      36.427  -9.775  -0.766  1.00  0.80           C  
ATOM   2288  C   PRO A 149      36.444  -8.776   0.380  1.00  0.80           C  
ATOM   2289  O   PRO A 149      35.391  -8.436   0.908  1.00  0.80           O  
ATOM   2290  CB  PRO A 149      36.190  -9.095  -2.123  1.00  0.80           C  
ATOM   2291  CG  PRO A 149      35.291 -10.054  -2.874  1.00  0.80           C  
ATOM   2292  CD  PRO A 149      34.409 -10.700  -1.813  1.00  0.80           C  
ATOM   2293  HA  PRO A 149      37.335 -10.389  -0.770  1.00  0.80           H  
ATOM   2294 1HB  PRO A 149      35.725  -8.111  -1.977  1.00  0.80           H  
ATOM   2295 2HB  PRO A 149      37.153  -8.926  -2.630  1.00  0.80           H  
ATOM   2296 1HG  PRO A 149      34.693  -9.500  -3.621  1.00  0.80           H  
ATOM   2297 2HG  PRO A 149      35.890 -10.787  -3.431  1.00  0.80           H  
ATOM   2298 1HD  PRO A 149      33.482 -10.158  -1.670  1.00  0.80           H  
ATOM   2299 2HD  PRO A 149      34.244 -11.743  -2.123  1.00  0.80           H  
ATOM   2300  N   ALA A 150      37.613  -8.266   0.747  1.00  0.80           N  
ATOM   2301  CA  ALA A 150      37.701  -7.332   1.879  1.00  0.80           C  
ATOM   2302  C   ALA A 150      36.783  -6.113   1.727  1.00  0.80           C  
ATOM   2303  O   ALA A 150      36.207  -5.625   2.706  1.00  0.80           O  
ATOM   2304  CB  ALA A 150      39.133  -6.860   2.037  1.00  0.80           C  
ATOM   2305  H   ALA A 150      38.459  -8.551   0.274  1.00  0.80           H  
ATOM   2306  HA  ALA A 150      37.406  -7.866   2.775  1.00  0.80           H  
ATOM   2307 1HB  ALA A 150      39.205  -6.200   2.900  1.00  0.80           H  
ATOM   2308 2HB  ALA A 150      39.785  -7.722   2.184  1.00  0.80           H  
ATOM   2309 3HB  ALA A 150      39.441  -6.320   1.142  1.00  0.80           H  
ATOM   2310  N   HIS A 151      36.579  -5.668   0.494  1.00  0.80           N  
ATOM   2311  CA  HIS A 151      35.759  -4.492   0.237  1.00  0.80           C  
ATOM   2312  C   HIS A 151      34.272  -4.797   0.448  1.00  0.80           C  
ATOM   2313  O   HIS A 151      33.453  -3.888   0.614  1.00  0.80           O  
ATOM   2314  CB  HIS A 151      36.002  -4.008  -1.190  1.00  0.80           C  
ATOM   2315  CG  HIS A 151      37.397  -3.505  -1.405  1.00  0.80           C  
ATOM   2316  ND1 HIS A 151      37.892  -2.382  -0.777  1.00  0.80           N  
ATOM   2317  CD2 HIS A 151      38.406  -3.985  -2.169  1.00  0.80           C  
ATOM   2318  CE1 HIS A 151      39.146  -2.188  -1.151  1.00  0.80           C  
ATOM   2319  NE2 HIS A 151      39.481  -3.147  -1.995  1.00  0.80           N  
ATOM   2320  H   HIS A 151      37.037  -6.130  -0.277  1.00  0.80           H  
ATOM   2321  HA  HIS A 151      36.037  -3.695   0.925  1.00  0.80           H  
ATOM   2322 1HB  HIS A 151      35.815  -4.826  -1.886  1.00  0.80           H  
ATOM   2323 2HB  HIS A 151      35.303  -3.206  -1.429  1.00  0.80           H  
ATOM   2324  HD2 HIS A 151      38.373  -4.870  -2.805  1.00  0.80           H  
ATOM   2325  HE1 HIS A 151      39.793  -1.377  -0.819  1.00  0.80           H  
ATOM   2326  HE2 HIS A 151      40.380  -3.252  -2.443  1.00  0.80           H  
ATOM   2327  N   GLU A 152      33.924  -6.084   0.424  1.00  0.79           N  
ATOM   2328  CA  GLU A 152      32.562  -6.523   0.646  1.00  0.79           C  
ATOM   2329  C   GLU A 152      32.402  -6.946   2.106  1.00  0.79           C  
ATOM   2330  O   GLU A 152      31.340  -6.763   2.692  1.00  0.79           O  
ATOM   2331  CB  GLU A 152      32.187  -7.637  -0.320  1.00  0.79           C  
ATOM   2332  CG  GLU A 152      32.173  -7.213  -1.791  1.00  0.79           C  
ATOM   2333  CD  GLU A 152      31.684  -8.289  -2.731  1.00  0.79           C  
ATOM   2334  OE1 GLU A 152      31.288  -9.329  -2.270  1.00  0.79           O  
ATOM   2335  OE2 GLU A 152      31.728  -8.077  -3.921  1.00  0.79           O  
ATOM   2336  H   GLU A 152      34.633  -6.798   0.308  1.00  0.79           H  
ATOM   2337  HA  GLU A 152      31.891  -5.685   0.463  1.00  0.79           H  
ATOM   2338 1HB  GLU A 152      32.939  -8.408  -0.241  1.00  0.79           H  
ATOM   2339 2HB  GLU A 152      31.251  -8.082  -0.050  1.00  0.79           H  
ATOM   2340 1HG  GLU A 152      31.530  -6.338  -1.894  1.00  0.79           H  
ATOM   2341 2HG  GLU A 152      33.185  -6.924  -2.075  1.00  0.79           H  
ATOM   2342  N   ARG A 153      33.482  -7.430   2.740  1.00  0.77           N  
ATOM   2343  CA  ARG A 153      33.409  -7.839   4.151  1.00  0.77           C  
ATOM   2344  C   ARG A 153      33.068  -6.606   4.978  1.00  0.77           C  
ATOM   2345  O   ARG A 153      32.274  -6.651   5.918  1.00  0.77           O  
ATOM   2346  CB  ARG A 153      34.738  -8.383   4.662  1.00  0.77           C  
ATOM   2347  CG  ARG A 153      35.167  -9.714   4.075  1.00  0.77           C  
ATOM   2348  CD  ARG A 153      36.482 -10.153   4.598  1.00  0.77           C  
ATOM   2349  NE  ARG A 153      37.020 -11.258   3.836  1.00  0.77           N  
ATOM   2350  CZ  ARG A 153      38.166 -11.903   4.120  1.00  0.77           C  
ATOM   2351  NH1 ARG A 153      38.868 -11.574   5.187  1.00  0.77           N  
ATOM   2352  NH2 ARG A 153      38.590 -12.862   3.320  1.00  0.77           N  
ATOM   2353  H   ARG A 153      34.340  -7.572   2.214  1.00  0.77           H  
ATOM   2354  HA  ARG A 153      32.630  -8.591   4.271  1.00  0.77           H  
ATOM   2355 1HB  ARG A 153      35.524  -7.663   4.445  1.00  0.77           H  
ATOM   2356 2HB  ARG A 153      34.691  -8.499   5.744  1.00  0.77           H  
ATOM   2357 1HG  ARG A 153      34.437 -10.477   4.346  1.00  0.77           H  
ATOM   2358 2HG  ARG A 153      35.226  -9.647   3.002  1.00  0.77           H  
ATOM   2359 1HD  ARG A 153      37.191  -9.334   4.564  1.00  0.77           H  
ATOM   2360 2HD  ARG A 153      36.359 -10.483   5.626  1.00  0.77           H  
ATOM   2361  HE  ARG A 153      36.509 -11.537   2.979  1.00  0.77           H  
ATOM   2362 1HH1 ARG A 153      38.541 -10.839   5.796  1.00  0.77           H  
ATOM   2363 2HH1 ARG A 153      39.729 -12.058   5.394  1.00  0.77           H  
ATOM   2364 1HH2 ARG A 153      38.056 -13.100   2.486  1.00  0.77           H  
ATOM   2365 2HH2 ARG A 153      39.446 -13.347   3.523  1.00  0.77           H  
ATOM   2366  N   ALA A 154      33.619  -5.472   4.543  1.00  0.74           N  
ATOM   2367  CA  ALA A 154      33.413  -4.159   5.140  1.00  0.74           C  
ATOM   2368  C   ALA A 154      31.942  -3.735   5.117  1.00  0.74           C  
ATOM   2369  O   ALA A 154      31.540  -2.834   5.852  1.00  0.74           O  
ATOM   2370  CB  ALA A 154      34.238  -3.125   4.394  1.00  0.74           C  
ATOM   2371  H   ALA A 154      34.282  -5.533   3.767  1.00  0.74           H  
ATOM   2372  HA  ALA A 154      33.737  -4.206   6.179  1.00  0.74           H  
ATOM   2373 1HB  ALA A 154      34.105  -2.150   4.856  1.00  0.74           H  
ATOM   2374 2HB  ALA A 154      35.291  -3.408   4.427  1.00  0.74           H  
ATOM   2375 3HB  ALA A 154      33.906  -3.085   3.353  1.00  0.74           H  
ATOM   2376  N   ARG A 155      31.157  -4.340   4.225  1.00  0.72           N  
ATOM   2377  CA  ARG A 155      29.758  -4.025   4.039  1.00  0.72           C  
ATOM   2378  C   ARG A 155      28.837  -4.964   4.827  1.00  0.72           C  
ATOM   2379  O   ARG A 155      27.608  -4.930   4.670  1.00  0.72           O  
ATOM   2380  CB  ARG A 155      29.454  -4.031   2.553  1.00  0.72           C  
ATOM   2381  CG  ARG A 155      30.126  -2.905   1.827  1.00  0.72           C  
ATOM   2382  CD  ARG A 155      29.908  -2.902   0.362  1.00  0.72           C  
ATOM   2383  NE  ARG A 155      30.560  -1.759  -0.204  1.00  0.72           N  
ATOM   2384  CZ  ARG A 155      29.987  -0.535  -0.317  1.00  0.72           C  
ATOM   2385  NH1 ARG A 155      28.719  -0.335   0.047  1.00  0.72           N  
ATOM   2386  NH2 ARG A 155      30.705   0.474  -0.787  1.00  0.72           N  
ATOM   2387  H   ARG A 155      31.522  -5.098   3.660  1.00  0.72           H  
ATOM   2388  HA  ARG A 155      29.591  -3.012   4.403  1.00  0.72           H  
ATOM   2389 1HB  ARG A 155      29.769  -4.956   2.102  1.00  0.72           H  
ATOM   2390 2HB  ARG A 155      28.410  -3.918   2.393  1.00  0.72           H  
ATOM   2391 1HG  ARG A 155      29.759  -1.960   2.221  1.00  0.72           H  
ATOM   2392 2HG  ARG A 155      31.203  -2.974   1.995  1.00  0.72           H  
ATOM   2393 1HD  ARG A 155      30.341  -3.798  -0.080  1.00  0.72           H  
ATOM   2394 2HD  ARG A 155      28.869  -2.854   0.120  1.00  0.72           H  
ATOM   2395  HE  ARG A 155      31.527  -1.866  -0.484  1.00  0.72           H  
ATOM   2396 1HH1 ARG A 155      28.131  -1.114   0.398  1.00  0.72           H  
ATOM   2397 2HH1 ARG A 155      28.288   0.599  -0.053  1.00  0.72           H  
ATOM   2398 1HH2 ARG A 155      31.666   0.325  -1.057  1.00  0.72           H  
ATOM   2399 2HH2 ARG A 155      30.300   1.402  -0.844  1.00  0.72           H  
ATOM   2400  N   LEU A 156      29.413  -5.816   5.678  1.00  0.70           N  
ATOM   2401  CA  LEU A 156      28.566  -6.670   6.494  1.00  0.70           C  
ATOM   2402  C   LEU A 156      27.744  -5.765   7.427  1.00  0.70           C  
ATOM   2403  O   LEU A 156      28.284  -4.977   8.202  1.00  0.70           O  
ATOM   2404  CB  LEU A 156      29.420  -7.691   7.282  1.00  0.70           C  
ATOM   2405  CG  LEU A 156      28.632  -8.748   8.133  1.00  0.70           C  
ATOM   2406  CD1 LEU A 156      27.837  -9.637   7.223  1.00  0.70           C  
ATOM   2407  CD2 LEU A 156      29.592  -9.592   8.939  1.00  0.70           C  
ATOM   2408  H   LEU A 156      30.428  -5.872   5.771  1.00  0.70           H  
ATOM   2409  HA  LEU A 156      27.884  -7.216   5.846  1.00  0.70           H  
ATOM   2410 1HB  LEU A 156      30.047  -8.231   6.571  1.00  0.70           H  
ATOM   2411 2HB  LEU A 156      30.076  -7.139   7.954  1.00  0.70           H  
ATOM   2412  HG  LEU A 156      27.954  -8.242   8.797  1.00  0.70           H  
ATOM   2413 1HD1 LEU A 156      27.281 -10.351   7.824  1.00  0.70           H  
ATOM   2414 2HD1 LEU A 156      27.160  -9.038   6.662  1.00  0.70           H  
ATOM   2415 3HD1 LEU A 156      28.501 -10.167   6.543  1.00  0.70           H  
ATOM   2416 1HD2 LEU A 156      29.026 -10.324   9.521  1.00  0.70           H  
ATOM   2417 2HD2 LEU A 156      30.266 -10.108   8.258  1.00  0.70           H  
ATOM   2418 3HD2 LEU A 156      30.166  -8.949   9.606  1.00  0.70           H  
ATOM   2419  N   ALA A 157      26.428  -5.912   7.349  1.00  0.68           N  
ATOM   2420  CA  ALA A 157      25.415  -5.140   8.065  1.00  0.68           C  
ATOM   2421  C   ALA A 157      25.173  -5.652   9.486  1.00  0.68           C  
ATOM   2422  O   ALA A 157      24.362  -5.094  10.236  1.00  0.68           O  
ATOM   2423  CB  ALA A 157      24.126  -5.180   7.258  1.00  0.68           C  
ATOM   2424  H   ALA A 157      26.090  -6.591   6.691  1.00  0.68           H  
ATOM   2425  HA  ALA A 157      25.766  -4.111   8.134  1.00  0.68           H  
ATOM   2426 1HB  ALA A 157      23.371  -4.599   7.727  1.00  0.68           H  
ATOM   2427 2HB  ALA A 157      24.312  -4.789   6.258  1.00  0.68           H  
ATOM   2428 3HB  ALA A 157      23.785  -6.212   7.180  1.00  0.68           H  
ATOM   2429  N   GLY A 158      25.872  -6.726   9.837  1.00  0.66           N  
ATOM   2430  CA  GLY A 158      25.764  -7.371  11.140  1.00  0.66           C  
ATOM   2431  C   GLY A 158      25.255  -8.803  11.038  1.00  0.66           C  
ATOM   2432  O   GLY A 158      25.116  -9.359   9.933  1.00  0.66           O  
ATOM   2433  H   GLY A 158      26.514  -7.100   9.157  1.00  0.66           H  
ATOM   2434 1HA  GLY A 158      26.737  -7.366  11.626  1.00  0.66           H  
ATOM   2435 2HA  GLY A 158      25.104  -6.795  11.784  1.00  0.66           H  
ATOM   2436  N   VAL A 159      25.023  -9.398  12.208  1.00  0.66           N  
ATOM   2437  CA  VAL A 159      24.568 -10.776  12.309  1.00  0.66           C  
ATOM   2438  C   VAL A 159      23.237 -10.896  13.021  1.00  0.66           C  
ATOM   2439  O   VAL A 159      23.031 -10.271  14.052  1.00  0.66           O  
ATOM   2440  CB  VAL A 159      25.615 -11.666  13.008  1.00  0.66           C  
ATOM   2441  CG1 VAL A 159      25.088 -13.072  13.209  1.00  0.66           C  
ATOM   2442  CG2 VAL A 159      26.802 -11.744  12.150  1.00  0.66           C  
ATOM   2443  H   VAL A 159      25.165  -8.851  13.059  1.00  0.66           H  
ATOM   2444  HA  VAL A 159      24.461 -11.132  11.306  1.00  0.66           H  
ATOM   2445  HB  VAL A 159      25.860 -11.254  13.957  1.00  0.66           H  
ATOM   2446 1HG1 VAL A 159      25.845 -13.668  13.670  1.00  0.66           H  
ATOM   2447 2HG1 VAL A 159      24.204 -13.056  13.844  1.00  0.66           H  
ATOM   2448 3HG1 VAL A 159      24.832 -13.508  12.246  1.00  0.66           H  
ATOM   2449 1HG2 VAL A 159      27.558 -12.361  12.610  1.00  0.66           H  
ATOM   2450 2HG2 VAL A 159      26.497 -12.164  11.246  1.00  0.66           H  
ATOM   2451 3HG2 VAL A 159      27.180 -10.770  11.978  1.00  0.66           H  
ATOM   2452  N   GLY A 160      22.312 -11.629  12.440  1.00  0.68           N  
ATOM   2453  CA  GLY A 160      21.032 -11.816  13.101  1.00  0.68           C  
ATOM   2454  C   GLY A 160      21.003 -13.160  13.788  1.00  0.68           C  
ATOM   2455  O   GLY A 160      21.574 -14.123  13.271  1.00  0.68           O  
ATOM   2456  H   GLY A 160      22.537 -12.099  11.561  1.00  0.68           H  
ATOM   2457 1HA  GLY A 160      20.866 -11.025  13.825  1.00  0.68           H  
ATOM   2458 2HA  GLY A 160      20.231 -11.758  12.382  1.00  0.68           H  
ATOM   2459  N   VAL A 161      20.310 -13.252  14.913  1.00  0.74           N  
ATOM   2460  CA  VAL A 161      20.217 -14.537  15.584  1.00  0.74           C  
ATOM   2461  C   VAL A 161      18.768 -14.903  15.868  1.00  0.74           C  
ATOM   2462  O   VAL A 161      18.076 -14.232  16.640  1.00  0.74           O  
ATOM   2463  CB  VAL A 161      21.008 -14.537  16.907  1.00  0.74           C  
ATOM   2464  CG1 VAL A 161      20.887 -15.931  17.566  1.00  0.74           C  
ATOM   2465  CG2 VAL A 161      22.476 -14.168  16.655  1.00  0.74           C  
ATOM   2466  H   VAL A 161      19.851 -12.421  15.285  1.00  0.74           H  
ATOM   2467  HA  VAL A 161      20.638 -15.301  14.938  1.00  0.74           H  
ATOM   2468  HB  VAL A 161      20.567 -13.811  17.588  1.00  0.74           H  
ATOM   2469 1HG1 VAL A 161      21.423 -15.942  18.514  1.00  0.74           H  
ATOM   2470 2HG1 VAL A 161      19.840 -16.163  17.742  1.00  0.74           H  
ATOM   2471 3HG1 VAL A 161      21.313 -16.685  16.898  1.00  0.74           H  
ATOM   2472 1HG2 VAL A 161      23.020 -14.164  17.601  1.00  0.74           H  
ATOM   2473 2HG2 VAL A 161      22.927 -14.889  15.981  1.00  0.74           H  
ATOM   2474 3HG2 VAL A 161      22.526 -13.187  16.209  1.00  0.74           H  
ATOM   2475  N   ALA A 162      18.325 -15.986  15.262  1.00  0.85           N  
ATOM   2476  CA  ALA A 162      16.978 -16.473  15.432  1.00  0.85           C  
ATOM   2477  C   ALA A 162      16.941 -17.545  16.495  1.00  0.85           C  
ATOM   2478  O   ALA A 162      17.742 -18.489  16.471  1.00  0.85           O  
ATOM   2479  CB  ALA A 162      16.449 -17.031  14.135  1.00  0.85           C  
ATOM   2480  H   ALA A 162      18.954 -16.491  14.655  1.00  0.85           H  
ATOM   2481  HA  ALA A 162      16.346 -15.654  15.750  1.00  0.85           H  
ATOM   2482 1HB  ALA A 162      15.496 -17.384  14.295  1.00  0.85           H  
ATOM   2483 2HB  ALA A 162      16.431 -16.254  13.382  1.00  0.85           H  
ATOM   2484 3HB  ALA A 162      17.070 -17.844  13.798  1.00  0.85           H  
ATOM   2485  N   GLN A 163      15.995 -17.413  17.412  1.00  1.03           N  
ATOM   2486  CA  GLN A 163      15.838 -18.420  18.446  1.00  1.03           C  
ATOM   2487  C   GLN A 163      14.383 -18.850  18.631  1.00  1.03           C  
ATOM   2488  O   GLN A 163      13.489 -18.029  18.463  1.00  1.03           O  
ATOM   2489  CB  GLN A 163      16.368 -17.895  19.774  1.00  1.03           C  
ATOM   2490  CG  GLN A 163      17.823 -17.634  19.803  1.00  1.03           C  
ATOM   2491  CD  GLN A 163      18.252 -17.285  21.157  1.00  1.03           C  
ATOM   2492  OE1 GLN A 163      18.400 -16.117  21.528  1.00  1.03           O  
ATOM   2493  NE2 GLN A 163      18.428 -18.323  21.953  1.00  1.03           N  
ATOM   2494  H   GLN A 163      15.410 -16.571  17.394  1.00  1.03           H  
ATOM   2495  HA  GLN A 163      16.444 -19.267  18.146  1.00  1.03           H  
ATOM   2496 1HB  GLN A 163      15.867 -16.952  20.002  1.00  1.03           H  
ATOM   2497 2HB  GLN A 163      16.121 -18.591  20.576  1.00  1.03           H  
ATOM   2498 1HG  GLN A 163      18.349 -18.519  19.474  1.00  1.03           H  
ATOM   2499 2HG  GLN A 163      18.046 -16.796  19.149  1.00  1.03           H  
ATOM   2500 1HE2 GLN A 163      18.708 -18.187  22.907  1.00  1.03           H  
ATOM   2501 2HE2 GLN A 163      18.277 -19.249  21.600  1.00  1.03           H  
ATOM   2502  N   PRO A 164      14.126 -20.110  18.993  1.00  1.29           N  
ATOM   2503  CA  PRO A 164      12.843 -20.677  19.343  1.00  1.29           C  
ATOM   2504  C   PRO A 164      12.443 -20.296  20.749  1.00  1.29           C  
ATOM   2505  O   PRO A 164      13.133 -19.513  21.420  1.00  1.29           O  
ATOM   2506  CB  PRO A 164      13.088 -22.176  19.179  1.00  1.29           C  
ATOM   2507  CG  PRO A 164      14.521 -22.353  19.536  1.00  1.29           C  
ATOM   2508  CD  PRO A 164      15.209 -21.111  18.994  1.00  1.29           C  
ATOM   2509  HA  PRO A 164      12.083 -20.331  18.627  1.00  1.29           H  
ATOM   2510 1HB  PRO A 164      12.414 -22.748  19.831  1.00  1.29           H  
ATOM   2511 2HB  PRO A 164      12.862 -22.475  18.138  1.00  1.29           H  
ATOM   2512 1HG  PRO A 164      14.634 -22.463  20.594  1.00  1.29           H  
ATOM   2513 2HG  PRO A 164      14.911 -23.279  19.087  1.00  1.29           H  
ATOM   2514 1HD  PRO A 164      16.034 -20.842  19.669  1.00  1.29           H  
ATOM   2515 2HD  PRO A 164      15.546 -21.308  17.962  1.00  1.29           H  
ATOM   2516  N   TYR A 165      11.310 -20.831  21.164  1.00  1.62           N  
ATOM   2517  CA  TYR A 165      10.779 -20.722  22.510  1.00  1.62           C  
ATOM   2518  C   TYR A 165      10.108 -19.359  22.590  1.00  1.62           C  
ATOM   2519  O   TYR A 165       9.413 -18.925  21.677  1.00  1.62           O  
ATOM   2520  CB  TYR A 165      11.877 -20.824  23.595  1.00  1.62           C  
ATOM   2521  CG  TYR A 165      12.824 -22.050  23.680  1.00  1.62           C  
ATOM   2522  CD1 TYR A 165      14.125 -21.901  23.214  1.00  1.62           C  
ATOM   2523  CD2 TYR A 165      12.455 -23.257  24.251  1.00  1.62           C  
ATOM   2524  CE1 TYR A 165      15.020 -22.923  23.291  1.00  1.62           C  
ATOM   2525  CE2 TYR A 165      13.366 -24.294  24.324  1.00  1.62           C  
ATOM   2526  CZ  TYR A 165      14.648 -24.111  23.837  1.00  1.62           C  
ATOM   2527  OH  TYR A 165      15.561 -25.104  23.897  1.00  1.62           O  
ATOM   2528  H   TYR A 165      10.787 -21.392  20.505  1.00  1.62           H  
ATOM   2529  HA  TYR A 165      10.047 -21.477  22.691  1.00  1.62           H  
ATOM   2530 1HB  TYR A 165      12.489 -19.979  23.555  1.00  1.62           H  
ATOM   2531 2HB  TYR A 165      11.371 -20.800  24.539  1.00  1.62           H  
ATOM   2532  HD1 TYR A 165      14.447 -20.957  22.781  1.00  1.62           H  
ATOM   2533  HD2 TYR A 165      11.478 -23.392  24.644  1.00  1.62           H  
ATOM   2534  HE1 TYR A 165      16.034 -22.786  22.917  1.00  1.62           H  
ATOM   2535  HE2 TYR A 165      13.080 -25.246  24.771  1.00  1.62           H  
ATOM   2536  HH  TYR A 165      16.425 -24.762  23.650  1.00  1.62           H  
ATOM   2537  N   ASN A 166      10.459 -18.647  23.639  1.00  1.98           N  
ATOM   2538  CA  ASN A 166      10.234 -17.240  23.857  1.00  1.98           C  
ATOM   2539  C   ASN A 166      11.454 -16.952  24.709  1.00  1.98           C  
ATOM   2540  O   ASN A 166      11.357 -16.371  25.787  1.00  1.98           O  
ATOM   2541  CB  ASN A 166       8.911 -16.941  24.555  1.00  1.98           C  
ATOM   2542  CG  ASN A 166       8.466 -15.470  24.492  1.00  1.98           C  
ATOM   2543  OD1 ASN A 166       8.702 -14.729  23.530  1.00  1.98           O  
ATOM   2544  ND2 ASN A 166       7.807 -15.015  25.524  1.00  1.98           N  
ATOM   2545  H   ASN A 166      10.986 -19.100  24.358  1.00  1.98           H  
ATOM   2546  HA  ASN A 166      10.317 -16.677  22.924  1.00  1.98           H  
ATOM   2547 1HB  ASN A 166       8.122 -17.565  24.127  1.00  1.98           H  
ATOM   2548 2HB  ASN A 166       9.004 -17.203  25.598  1.00  1.98           H  
ATOM   2549 1HD2 ASN A 166       7.526 -14.051  25.501  1.00  1.98           H  
ATOM   2550 2HD2 ASN A 166       7.606 -15.599  26.308  1.00  1.98           H  
ATOM   2551  N   LEU A 167      12.603 -17.471  24.234  1.00  2.29           N  
ATOM   2552  CA  LEU A 167      13.884 -17.437  24.943  1.00  2.29           C  
ATOM   2553  C   LEU A 167      13.864 -18.292  26.231  1.00  2.29           C  
ATOM   2554  O   LEU A 167      14.165 -17.822  27.326  1.00  2.29           O  
ATOM   2555  CB  LEU A 167      14.298 -15.990  25.222  1.00  2.29           C  
ATOM   2556  CG  LEU A 167      14.393 -15.113  23.950  1.00  2.29           C  
ATOM   2557  CD1 LEU A 167      14.770 -13.697  24.340  1.00  2.29           C  
ATOM   2558  CD2 LEU A 167      15.412 -15.733  22.984  1.00  2.29           C  
ATOM   2559  H   LEU A 167      12.595 -17.935  23.318  1.00  2.29           H  
ATOM   2560  HA  LEU A 167      14.639 -17.863  24.280  1.00  2.29           H  
ATOM   2561 1HB  LEU A 167      13.609 -15.521  25.917  1.00  2.29           H  
ATOM   2562 2HB  LEU A 167      15.285 -16.001  25.681  1.00  2.29           H  
ATOM   2563  HG  LEU A 167      13.419 -15.072  23.457  1.00  2.29           H  
ATOM   2564 1HD1 LEU A 167      14.824 -13.076  23.444  1.00  2.29           H  
ATOM   2565 2HD1 LEU A 167      14.015 -13.294  25.016  1.00  2.29           H  
ATOM   2566 3HD1 LEU A 167      15.740 -13.702  24.837  1.00  2.29           H  
ATOM   2567 1HD2 LEU A 167      15.477 -15.126  22.078  1.00  2.29           H  
ATOM   2568 2HD2 LEU A 167      16.393 -15.775  23.459  1.00  2.29           H  
ATOM   2569 3HD2 LEU A 167      15.095 -16.744  22.716  1.00  2.29           H  
ATOM   2570  N   GLY A 168      13.491 -19.569  26.048  1.00  2.49           N  
ATOM   2571  CA  GLY A 168      13.409 -20.625  27.069  1.00  2.49           C  
ATOM   2572  C   GLY A 168      11.993 -21.175  27.364  1.00  2.49           C  
ATOM   2573  O   GLY A 168      11.836 -22.358  27.655  1.00  2.49           O  
ATOM   2574  H   GLY A 168      13.286 -19.837  25.105  1.00  2.49           H  
ATOM   2575 1HA  GLY A 168      14.050 -21.454  26.765  1.00  2.49           H  
ATOM   2576 2HA  GLY A 168      13.835 -20.246  27.996  1.00  2.49           H  
ATOM   2577  N   ALA A 169      10.952 -20.363  27.183  1.00  2.58           N  
ATOM   2578  CA  ALA A 169       9.571 -20.722  27.587  1.00  2.58           C  
ATOM   2579  C   ALA A 169       8.950 -22.034  27.062  1.00  2.58           C  
ATOM   2580  O   ALA A 169       8.210 -22.692  27.809  1.00  2.58           O  
ATOM   2581  CB  ALA A 169       8.639 -19.615  27.163  1.00  2.58           C  
ATOM   2582  H   ALA A 169      11.143 -19.417  26.879  1.00  2.58           H  
ATOM   2583  HA  ALA A 169       9.575 -20.782  28.675  1.00  2.58           H  
ATOM   2584 1HB  ALA A 169       7.637 -19.828  27.525  1.00  2.58           H  
ATOM   2585 2HB  ALA A 169       8.986 -18.670  27.580  1.00  2.58           H  
ATOM   2586 3HB  ALA A 169       8.623 -19.554  26.076  1.00  2.58           H  
ATOM   2587  N   TRP A 170       9.230 -22.455  25.829  1.00  2.56           N  
ATOM   2588  CA  TRP A 170       8.588 -23.691  25.365  1.00  2.56           C  
ATOM   2589  C   TRP A 170       9.054 -24.909  26.136  1.00  2.56           C  
ATOM   2590  O   TRP A 170       8.379 -25.931  26.110  1.00  2.56           O  
ATOM   2591  CB  TRP A 170       8.737 -23.976  23.863  1.00  2.56           C  
ATOM   2592  CG  TRP A 170       7.921 -23.116  23.007  1.00  2.56           C  
ATOM   2593  CD1 TRP A 170       6.838 -22.391  23.363  1.00  2.56           C  
ATOM   2594  CD2 TRP A 170       8.147 -22.852  21.618  1.00  2.56           C  
ATOM   2595  NE1 TRP A 170       6.373 -21.684  22.283  1.00  2.56           N  
ATOM   2596  CE2 TRP A 170       7.172 -21.951  21.213  1.00  2.56           C  
ATOM   2597  CE3 TRP A 170       9.106 -23.286  20.702  1.00  2.56           C  
ATOM   2598  CZ2 TRP A 170       7.126 -21.469  19.935  1.00  2.56           C  
ATOM   2599  CZ3 TRP A 170       9.061 -22.791  19.416  1.00  2.56           C  
ATOM   2600  CH2 TRP A 170       8.105 -21.911  19.048  1.00  2.56           C  
ATOM   2601  H   TRP A 170       9.852 -21.936  25.234  1.00  2.56           H  
ATOM   2602  HA  TRP A 170       7.521 -23.583  25.542  1.00  2.56           H  
ATOM   2603 1HB  TRP A 170       9.753 -23.893  23.546  1.00  2.56           H  
ATOM   2604 2HB  TRP A 170       8.434 -25.001  23.676  1.00  2.56           H  
ATOM   2605  HD1 TRP A 170       6.411 -22.375  24.358  1.00  2.56           H  
ATOM   2606  HE1 TRP A 170       5.574 -21.043  22.260  1.00  2.56           H  
ATOM   2607  HE3 TRP A 170       9.882 -23.991  21.004  1.00  2.56           H  
ATOM   2608  HZ2 TRP A 170       6.361 -20.757  19.612  1.00  2.56           H  
ATOM   2609  HZ3 TRP A 170       9.813 -23.121  18.695  1.00  2.56           H  
ATOM   2610  HH2 TRP A 170       8.102 -21.545  18.025  1.00  2.56           H  
ATOM   2611  N   MET A 171      10.195 -24.848  26.837  1.00  2.53           N  
ATOM   2612  CA  MET A 171      10.601 -26.050  27.550  1.00  2.53           C  
ATOM   2613  C   MET A 171       9.565 -26.368  28.626  1.00  2.53           C  
ATOM   2614  O   MET A 171       9.360 -27.524  28.998  1.00  2.53           O  
ATOM   2615  CB  MET A 171      11.974 -25.877  28.203  1.00  2.53           C  
ATOM   2616  CG  MET A 171      11.986 -25.073  29.506  1.00  2.53           C  
ATOM   2617  SD  MET A 171      13.642 -24.848  30.182  1.00  2.53           S  
ATOM   2618  CE  MET A 171      13.258 -24.040  31.707  1.00  2.53           C  
ATOM   2619  H   MET A 171      10.746 -23.989  26.908  1.00  2.53           H  
ATOM   2620  HA  MET A 171      10.633 -26.883  26.851  1.00  2.53           H  
ATOM   2621 1HB  MET A 171      12.394 -26.858  28.422  1.00  2.53           H  
ATOM   2622 2HB  MET A 171      12.641 -25.371  27.505  1.00  2.53           H  
ATOM   2623 1HG  MET A 171      11.542 -24.098  29.349  1.00  2.53           H  
ATOM   2624 2HG  MET A 171      11.394 -25.597  30.253  1.00  2.53           H  
ATOM   2625 1HE  MET A 171      14.178 -23.831  32.249  1.00  2.53           H  
ATOM   2626 2HE  MET A 171      12.745 -23.104  31.493  1.00  2.53           H  
ATOM   2627 3HE  MET A 171      12.615 -24.674  32.306  1.00  2.53           H  
ATOM   2628  N   ARG A 172       8.857 -25.345  29.111  1.00  2.53           N  
ATOM   2629  CA  ARG A 172       7.864 -25.593  30.129  1.00  2.53           C  
ATOM   2630  C   ARG A 172       6.564 -26.003  29.457  1.00  2.53           C  
ATOM   2631  O   ARG A 172       5.925 -26.978  29.854  1.00  2.53           O  
ATOM   2632  CB  ARG A 172       7.652 -24.354  30.983  1.00  2.53           C  
ATOM   2633  CG  ARG A 172       8.843 -23.981  31.868  1.00  2.53           C  
ATOM   2634  CD  ARG A 172       8.550 -22.800  32.728  1.00  2.53           C  
ATOM   2635  NE  ARG A 172       9.684 -22.443  33.574  1.00  2.53           N  
ATOM   2636  CZ  ARG A 172      10.669 -21.594  33.208  1.00  2.53           C  
ATOM   2637  NH1 ARG A 172      10.663 -21.025  32.041  1.00  2.53           N  
ATOM   2638  NH2 ARG A 172      11.668 -21.310  34.004  1.00  2.53           N  
ATOM   2639  H   ARG A 172       8.985 -24.399  28.755  1.00  2.53           H  
ATOM   2640  HA  ARG A 172       8.206 -26.407  30.769  1.00  2.53           H  
ATOM   2641 1HB  ARG A 172       7.445 -23.501  30.333  1.00  2.53           H  
ATOM   2642 2HB  ARG A 172       6.786 -24.495  31.625  1.00  2.53           H  
ATOM   2643 1HG  ARG A 172       9.100 -24.825  32.508  1.00  2.53           H  
ATOM   2644 2HG  ARG A 172       9.696 -23.735  31.233  1.00  2.53           H  
ATOM   2645 1HD  ARG A 172       8.313 -21.944  32.097  1.00  2.53           H  
ATOM   2646 2HD  ARG A 172       7.700 -23.022  33.372  1.00  2.53           H  
ATOM   2647  HE  ARG A 172       9.737 -22.860  34.494  1.00  2.53           H  
ATOM   2648 1HH1 ARG A 172       9.920 -21.205  31.388  1.00  2.53           H  
ATOM   2649 2HH1 ARG A 172      11.447 -20.398  31.814  1.00  2.53           H  
ATOM   2650 1HH2 ARG A 172      11.735 -21.717  34.922  1.00  2.53           H  
ATOM   2651 2HH2 ARG A 172      12.382 -20.655  33.645  1.00  2.53           H  
ATOM   2652  N   GLU A 173       6.225 -25.303  28.373  1.00  2.60           N  
ATOM   2653  CA  GLU A 173       4.960 -25.525  27.669  1.00  2.60           C  
ATOM   2654  C   GLU A 173       4.887 -26.943  27.078  1.00  2.60           C  
ATOM   2655  O   GLU A 173       3.827 -27.573  27.063  1.00  2.60           O  
ATOM   2656  CB  GLU A 173       4.791 -24.480  26.567  1.00  2.60           C  
ATOM   2657  CG  GLU A 173       3.423 -24.413  25.958  1.00  2.60           C  
ATOM   2658  CD  GLU A 173       2.389 -23.914  26.925  1.00  2.60           C  
ATOM   2659  OE1 GLU A 173       2.758 -23.297  27.895  1.00  2.60           O  
ATOM   2660  OE2 GLU A 173       1.235 -24.147  26.696  1.00  2.60           O  
ATOM   2661  H   GLU A 173       6.840 -24.546  28.074  1.00  2.60           H  
ATOM   2662  HA  GLU A 173       4.145 -25.412  28.384  1.00  2.60           H  
ATOM   2663 1HB  GLU A 173       5.049 -23.496  26.956  1.00  2.60           H  
ATOM   2664 2HB  GLU A 173       5.488 -24.705  25.759  1.00  2.60           H  
ATOM   2665 1HG  GLU A 173       3.462 -23.739  25.119  1.00  2.60           H  
ATOM   2666 2HG  GLU A 173       3.141 -25.401  25.595  1.00  2.60           H  
ATOM   2667  N   LEU A 174       6.032 -27.443  26.614  1.00  2.76           N  
ATOM   2668  CA  LEU A 174       6.158 -28.774  26.032  1.00  2.76           C  
ATOM   2669  C   LEU A 174       6.382 -29.886  27.068  1.00  2.76           C  
ATOM   2670  O   LEU A 174       6.485 -31.055  26.693  1.00  2.76           O  
ATOM   2671  CB  LEU A 174       7.320 -28.788  25.026  1.00  2.76           C  
ATOM   2672  CG  LEU A 174       7.147 -27.941  23.756  1.00  2.76           C  
ATOM   2673  CD1 LEU A 174       8.443 -27.913  22.980  1.00  2.76           C  
ATOM   2674  CD2 LEU A 174       6.078 -28.564  22.898  1.00  2.76           C  
ATOM   2675  H   LEU A 174       6.864 -26.857  26.632  1.00  2.76           H  
ATOM   2676  HA  LEU A 174       5.235 -28.991  25.497  1.00  2.76           H  
ATOM   2677 1HB  LEU A 174       8.198 -28.402  25.533  1.00  2.76           H  
ATOM   2678 2HB  LEU A 174       7.516 -29.815  24.725  1.00  2.76           H  
ATOM   2679  HG  LEU A 174       6.876 -26.918  24.025  1.00  2.76           H  
ATOM   2680 1HD1 LEU A 174       8.311 -27.317  22.078  1.00  2.76           H  
ATOM   2681 2HD1 LEU A 174       9.227 -27.471  23.599  1.00  2.76           H  
ATOM   2682 3HD1 LEU A 174       8.717 -28.929  22.712  1.00  2.76           H  
ATOM   2683 1HD2 LEU A 174       5.971 -27.984  21.998  1.00  2.76           H  
ATOM   2684 2HD2 LEU A 174       6.367 -29.581  22.635  1.00  2.76           H  
ATOM   2685 3HD2 LEU A 174       5.133 -28.583  23.445  1.00  2.76           H  
ATOM   2686  N   GLY A 175       6.491 -29.546  28.362  1.00  2.98           N  
ATOM   2687  CA  GLY A 175       6.715 -30.570  29.383  1.00  2.98           C  
ATOM   2688  C   GLY A 175       8.115 -31.200  29.360  1.00  2.98           C  
ATOM   2689  O   GLY A 175       8.252 -32.397  29.624  1.00  2.98           O  
ATOM   2690  H   GLY A 175       6.377 -28.581  28.667  1.00  2.98           H  
ATOM   2691 1HA  GLY A 175       6.544 -30.121  30.361  1.00  2.98           H  
ATOM   2692 2HA  GLY A 175       5.967 -31.352  29.267  1.00  2.98           H  
ATOM   2693  N   LEU A 176       9.145 -30.434  29.006  1.00  3.22           N  
ATOM   2694  CA  LEU A 176      10.485 -30.991  28.892  1.00  3.22           C  
ATOM   2695  C   LEU A 176      11.268 -30.733  30.175  1.00  3.22           C  
ATOM   2696  O   LEU A 176      10.991 -29.775  30.893  1.00  3.22           O  
ATOM   2697  CB  LEU A 176      11.152 -30.356  27.681  1.00  3.22           C  
ATOM   2698  CG  LEU A 176      10.320 -30.525  26.397  1.00  3.22           C  
ATOM   2699  CD1 LEU A 176      10.979 -29.829  25.264  1.00  3.22           C  
ATOM   2700  CD2 LEU A 176      10.112 -31.989  26.083  1.00  3.22           C  
ATOM   2701  H   LEU A 176       9.019 -29.438  28.831  1.00  3.22           H  
ATOM   2702  HA  LEU A 176      10.411 -32.065  28.736  1.00  3.22           H  
ATOM   2703 1HB  LEU A 176      11.274 -29.289  27.872  1.00  3.22           H  
ATOM   2704 2HB  LEU A 176      12.135 -30.803  27.531  1.00  3.22           H  
ATOM   2705  HG  LEU A 176       9.359 -30.066  26.559  1.00  3.22           H  
ATOM   2706 1HD1 LEU A 176      10.361 -29.935  24.381  1.00  3.22           H  
ATOM   2707 2HD1 LEU A 176      11.103 -28.775  25.496  1.00  3.22           H  
ATOM   2708 3HD1 LEU A 176      11.942 -30.289  25.096  1.00  3.22           H  
ATOM   2709 1HD2 LEU A 176       9.497 -32.081  25.186  1.00  3.22           H  
ATOM   2710 2HD2 LEU A 176      11.075 -32.468  25.918  1.00  3.22           H  
ATOM   2711 3HD2 LEU A 176       9.603 -32.470  26.921  1.00  3.22           H  
ATOM   2712  N   ALA A 177      12.235 -31.585  30.498  1.00  3.39           N  
ATOM   2713  CA  ALA A 177      12.979 -31.337  31.725  1.00  3.39           C  
ATOM   2714  C   ALA A 177      13.727 -29.998  31.659  1.00  3.39           C  
ATOM   2715  O   ALA A 177      14.500 -29.777  30.723  1.00  3.39           O  
ATOM   2716  CB  ALA A 177      13.988 -32.447  31.981  1.00  3.39           C  
ATOM   2717  H   ALA A 177      12.446 -32.378  29.908  1.00  3.39           H  
ATOM   2718  HA  ALA A 177      12.252 -31.329  32.528  1.00  3.39           H  
ATOM   2719 1HB  ALA A 177      14.507 -32.261  32.922  1.00  3.39           H  
ATOM   2720 2HB  ALA A 177      13.468 -33.403  32.041  1.00  3.39           H  
ATOM   2721 3HB  ALA A 177      14.711 -32.479  31.169  1.00  3.39           H  
ATOM   2722  N   PRO A 178      13.631 -29.131  32.693  1.00  3.40           N  
ATOM   2723  CA  PRO A 178      14.310 -27.847  32.779  1.00  3.40           C  
ATOM   2724  C   PRO A 178      15.804 -28.080  32.904  1.00  3.40           C  
ATOM   2725  O   PRO A 178      16.627 -27.257  32.511  1.00  3.40           O  
ATOM   2726  CB  PRO A 178      13.714 -27.227  34.047  1.00  3.40           C  
ATOM   2727  CG  PRO A 178      13.279 -28.411  34.885  1.00  3.40           C  
ATOM   2728  CD  PRO A 178      12.824 -29.459  33.889  1.00  3.40           C  
ATOM   2729  HA  PRO A 178      14.072 -27.252  31.887  1.00  3.40           H  
ATOM   2730 1HB  PRO A 178      14.469 -26.605  34.549  1.00  3.40           H  
ATOM   2731 2HB  PRO A 178      12.876 -26.570  33.784  1.00  3.40           H  
ATOM   2732 1HG  PRO A 178      14.125 -28.762  35.508  1.00  3.40           H  
ATOM   2733 2HG  PRO A 178      12.481 -28.110  35.580  1.00  3.40           H  
ATOM   2734 1HD  PRO A 178      13.091 -30.444  34.303  1.00  3.40           H  
ATOM   2735 2HD  PRO A 178      11.746 -29.357  33.670  1.00  3.40           H  
ATOM   2736  N   ASP A 179      16.148 -29.302  33.308  1.00  3.21           N  
ATOM   2737  CA  ASP A 179      17.509 -29.771  33.495  1.00  3.21           C  
ATOM   2738  C   ASP A 179      18.321 -29.681  32.207  1.00  3.21           C  
ATOM   2739  O   ASP A 179      19.552 -29.739  32.238  1.00  3.21           O  
ATOM   2740  CB  ASP A 179      17.489 -31.220  33.971  1.00  3.21           C  
ATOM   2741  CG  ASP A 179      16.963 -31.381  35.400  1.00  3.21           C  
ATOM   2742  OD1 ASP A 179      16.838 -30.397  36.094  1.00  3.21           O  
ATOM   2743  OD2 ASP A 179      16.676 -32.490  35.774  1.00  3.21           O  
ATOM   2744  H   ASP A 179      15.413 -29.938  33.570  1.00  3.21           H  
ATOM   2745  HA  ASP A 179      17.990 -29.149  34.251  1.00  3.21           H  
ATOM   2746 1HB  ASP A 179      16.873 -31.811  33.297  1.00  3.21           H  
ATOM   2747 2HB  ASP A 179      18.498 -31.626  33.924  1.00  3.21           H  
ATOM   2748  N   THR A 180      17.630 -29.557  31.077  1.00  2.86           N  
ATOM   2749  CA  THR A 180      18.278 -29.472  29.798  1.00  2.86           C  
ATOM   2750  C   THR A 180      18.280 -28.015  29.308  1.00  2.86           C  
ATOM   2751  O   THR A 180      19.270 -27.294  29.463  1.00  2.86           O  
ATOM   2752  CB  THR A 180      17.538 -30.387  28.789  1.00  2.86           C  
ATOM   2753  OG1 THR A 180      16.153 -29.994  28.691  1.00  2.86           O  
ATOM   2754  CG2 THR A 180      17.591 -31.812  29.281  1.00  2.86           C  
ATOM   2755  H   THR A 180      16.609 -29.523  31.107  1.00  2.86           H  
ATOM   2756  HA  THR A 180      19.310 -29.806  29.896  1.00  2.86           H  
ATOM   2757  HB  THR A 180      18.003 -30.316  27.811  1.00  2.86           H  
ATOM   2758  HG1 THR A 180      15.698 -30.122  29.553  1.00  2.86           H  
ATOM   2759 1HG2 THR A 180      17.067 -32.459  28.580  1.00  2.86           H  
ATOM   2760 2HG2 THR A 180      18.629 -32.129  29.365  1.00  2.86           H  
ATOM   2761 3HG2 THR A 180      17.112 -31.873  30.260  1.00  2.86           H  
ATOM   2762  N   PHE A 181      17.153 -27.560  28.791  1.00  2.46           N  
ATOM   2763  CA  PHE A 181      17.025 -26.256  28.149  1.00  2.46           C  
ATOM   2764  C   PHE A 181      17.263 -25.030  29.041  1.00  2.46           C  
ATOM   2765  O   PHE A 181      17.531 -23.936  28.517  1.00  2.46           O  
ATOM   2766  CB  PHE A 181      15.676 -26.200  27.463  1.00  2.46           C  
ATOM   2767  CG  PHE A 181      15.642 -27.109  26.273  1.00  2.46           C  
ATOM   2768  CD1 PHE A 181      16.813 -27.398  25.587  1.00  2.46           C  
ATOM   2769  CD2 PHE A 181      14.471 -27.696  25.842  1.00  2.46           C  
ATOM   2770  CE1 PHE A 181      16.814 -28.247  24.495  1.00  2.46           C  
ATOM   2771  CE2 PHE A 181      14.475 -28.537  24.755  1.00  2.46           C  
ATOM   2772  CZ  PHE A 181      15.647 -28.813  24.082  1.00  2.46           C  
ATOM   2773  H   PHE A 181      16.385 -28.211  28.757  1.00  2.46           H  
ATOM   2774  HA  PHE A 181      17.779 -26.216  27.363  1.00  2.46           H  
ATOM   2775 1HB  PHE A 181      14.910 -26.528  28.150  1.00  2.46           H  
ATOM   2776 2HB  PHE A 181      15.442 -25.183  27.143  1.00  2.46           H  
ATOM   2777  HD1 PHE A 181      17.739 -26.943  25.921  1.00  2.46           H  
ATOM   2778  HD2 PHE A 181      13.546 -27.491  26.368  1.00  2.46           H  
ATOM   2779  HE1 PHE A 181      17.743 -28.467  23.963  1.00  2.46           H  
ATOM   2780  HE2 PHE A 181      13.561 -28.984  24.424  1.00  2.46           H  
ATOM   2781  HZ  PHE A 181      15.643 -29.482  23.222  1.00  2.46           H  
ATOM   2782  N   ARG A 182      17.279 -25.200  30.377  1.00  2.09           N  
ATOM   2783  CA  ARG A 182      17.595 -24.091  31.285  1.00  2.09           C  
ATOM   2784  C   ARG A 182      18.963 -23.509  30.882  1.00  2.09           C  
ATOM   2785  O   ARG A 182      19.261 -22.353  31.153  1.00  2.09           O  
ATOM   2786  CB  ARG A 182      17.689 -24.556  32.735  1.00  2.09           C  
ATOM   2787  CG  ARG A 182      17.923 -23.481  33.798  1.00  2.09           C  
ATOM   2788  CD  ARG A 182      16.685 -22.656  33.951  1.00  2.09           C  
ATOM   2789  NE  ARG A 182      16.792 -21.565  34.932  1.00  2.09           N  
ATOM   2790  CZ  ARG A 182      17.210 -20.318  34.641  1.00  2.09           C  
ATOM   2791  NH1 ARG A 182      17.570 -20.012  33.446  1.00  2.09           N  
ATOM   2792  NH2 ARG A 182      17.246 -19.365  35.546  1.00  2.09           N  
ATOM   2793  H   ARG A 182      17.053 -26.097  30.808  1.00  2.09           H  
ATOM   2794  HA  ARG A 182      16.825 -23.323  31.196  1.00  2.09           H  
ATOM   2795 1HB  ARG A 182      16.734 -24.976  33.008  1.00  2.09           H  
ATOM   2796 2HB  ARG A 182      18.446 -25.336  32.837  1.00  2.09           H  
ATOM   2797 1HG  ARG A 182      18.160 -23.946  34.754  1.00  2.09           H  
ATOM   2798 2HG  ARG A 182      18.741 -22.830  33.488  1.00  2.09           H  
ATOM   2799 1HD  ARG A 182      16.455 -22.212  32.985  1.00  2.09           H  
ATOM   2800 2HD  ARG A 182      15.860 -23.299  34.247  1.00  2.09           H  
ATOM   2801  HE  ARG A 182      16.510 -21.756  35.882  1.00  2.09           H  
ATOM   2802 1HH1 ARG A 182      17.556 -20.703  32.713  1.00  2.09           H  
ATOM   2803 2HH1 ARG A 182      17.854 -19.038  33.265  1.00  2.09           H  
ATOM   2804 1HH2 ARG A 182      16.967 -19.539  36.499  1.00  2.09           H  
ATOM   2805 2HH2 ARG A 182      17.536 -18.424  35.223  1.00  2.09           H  
ATOM   2806  N   ALA A 183      19.817 -24.334  30.251  1.00  1.80           N  
ATOM   2807  CA  ALA A 183      21.145 -23.926  29.814  1.00  1.80           C  
ATOM   2808  C   ALA A 183      21.116 -22.727  28.859  1.00  1.80           C  
ATOM   2809  O   ALA A 183      22.058 -21.935  28.848  1.00  1.80           O  
ATOM   2810  CB  ALA A 183      21.821 -25.089  29.104  1.00  1.80           C  
ATOM   2811  H   ALA A 183      19.525 -25.293  30.051  1.00  1.80           H  
ATOM   2812  HA  ALA A 183      21.718 -23.645  30.696  1.00  1.80           H  
ATOM   2813 1HB  ALA A 183      22.823 -24.803  28.799  1.00  1.80           H  
ATOM   2814 2HB  ALA A 183      21.873 -25.946  29.778  1.00  1.80           H  
ATOM   2815 3HB  ALA A 183      21.236 -25.361  28.223  1.00  1.80           H  
ATOM   2816  N   TRP A 184      20.088 -22.635  28.001  1.00  1.59           N  
ATOM   2817  CA  TRP A 184      19.980 -21.521  27.060  1.00  1.59           C  
ATOM   2818  C   TRP A 184      19.118 -20.392  27.623  1.00  1.59           C  
ATOM   2819  O   TRP A 184      19.213 -19.237  27.194  1.00  1.59           O  
ATOM   2820  CB  TRP A 184      19.410 -21.977  25.724  1.00  1.59           C  
ATOM   2821  CG  TRP A 184      20.353 -22.818  24.892  1.00  1.59           C  
ATOM   2822  CD1 TRP A 184      21.531 -23.397  25.276  1.00  1.59           C  
ATOM   2823  CD2 TRP A 184      20.183 -23.150  23.497  1.00  1.59           C  
ATOM   2824  NE1 TRP A 184      22.083 -24.077  24.222  1.00  1.59           N  
ATOM   2825  CE2 TRP A 184      21.274 -23.932  23.126  1.00  1.59           C  
ATOM   2826  CE3 TRP A 184      19.203 -22.853  22.548  1.00  1.59           C  
ATOM   2827  CZ2 TRP A 184      21.413 -24.429  21.839  1.00  1.59           C  
ATOM   2828  CZ3 TRP A 184      19.343 -23.351  21.264  1.00  1.59           C  
ATOM   2829  CH2 TRP A 184      20.421 -24.121  20.915  1.00  1.59           C  
ATOM   2830  H   TRP A 184      19.325 -23.303  28.064  1.00  1.59           H  
ATOM   2831  HA  TRP A 184      20.979 -21.126  26.880  1.00  1.59           H  
ATOM   2832 1HB  TRP A 184      18.510 -22.567  25.911  1.00  1.59           H  
ATOM   2833 2HB  TRP A 184      19.108 -21.112  25.144  1.00  1.59           H  
ATOM   2834  HD1 TRP A 184      21.959 -23.341  26.265  1.00  1.59           H  
ATOM   2835  HE1 TRP A 184      22.958 -24.624  24.241  1.00  1.59           H  
ATOM   2836  HE3 TRP A 184      18.344 -22.243  22.813  1.00  1.59           H  
ATOM   2837  HZ2 TRP A 184      22.255 -25.036  21.552  1.00  1.59           H  
ATOM   2838  HZ3 TRP A 184      18.569 -23.116  20.535  1.00  1.59           H  
ATOM   2839  HH2 TRP A 184      20.493 -24.497  19.889  1.00  1.59           H  
ATOM   2840  N   GLU A 185      18.226 -20.737  28.546  1.00  1.45           N  
ATOM   2841  CA  GLU A 185      17.337 -19.741  29.137  1.00  1.45           C  
ATOM   2842  C   GLU A 185      18.194 -18.688  29.837  1.00  1.45           C  
ATOM   2843  O   GLU A 185      19.169 -19.024  30.504  1.00  1.45           O  
ATOM   2844  CB  GLU A 185      16.333 -20.392  30.085  1.00  1.45           C  
ATOM   2845  CG  GLU A 185      15.267 -19.443  30.671  1.00  1.45           C  
ATOM   2846  CD  GLU A 185      14.300 -20.178  31.547  1.00  1.45           C  
ATOM   2847  OE1 GLU A 185      14.521 -21.335  31.723  1.00  1.45           O  
ATOM   2848  OE2 GLU A 185      13.339 -19.609  32.028  1.00  1.45           O  
ATOM   2849  H   GLU A 185      18.160 -21.713  28.834  1.00  1.45           H  
ATOM   2850  HA  GLU A 185      16.777 -19.252  28.339  1.00  1.45           H  
ATOM   2851 1HB  GLU A 185      15.814 -21.198  29.562  1.00  1.45           H  
ATOM   2852 2HB  GLU A 185      16.868 -20.845  30.903  1.00  1.45           H  
ATOM   2853 1HG  GLU A 185      15.763 -18.672  31.265  1.00  1.45           H  
ATOM   2854 2HG  GLU A 185      14.732 -18.951  29.860  1.00  1.45           H  
ATOM   2855  N   ASP A 186      17.846 -17.419  29.641  1.00  1.34           N  
ATOM   2856  CA  ASP A 186      18.561 -16.241  30.165  1.00  1.34           C  
ATOM   2857  C   ASP A 186      19.923 -16.000  29.508  1.00  1.34           C  
ATOM   2858  O   ASP A 186      20.641 -15.080  29.909  1.00  1.34           O  
ATOM   2859  CB  ASP A 186      18.861 -16.318  31.680  1.00  1.34           C  
ATOM   2860  CG  ASP A 186      17.665 -16.409  32.604  1.00  1.34           C  
ATOM   2861  OD1 ASP A 186      16.684 -15.747  32.374  1.00  1.34           O  
ATOM   2862  OD2 ASP A 186      17.779 -17.133  33.587  1.00  1.34           O  
ATOM   2863  H   ASP A 186      17.023 -17.252  29.076  1.00  1.34           H  
ATOM   2864  HA  ASP A 186      17.942 -15.364  29.980  1.00  1.34           H  
ATOM   2865 1HB  ASP A 186      19.533 -17.144  31.892  1.00  1.34           H  
ATOM   2866 2HB  ASP A 186      19.407 -15.415  31.957  1.00  1.34           H  
ATOM   2867  N   VAL A 187      20.275 -16.758  28.475  1.00  1.27           N  
ATOM   2868  CA  VAL A 187      21.531 -16.482  27.811  1.00  1.27           C  
ATOM   2869  C   VAL A 187      21.354 -15.451  26.727  1.00  1.27           C  
ATOM   2870  O   VAL A 187      20.587 -15.633  25.778  1.00  1.27           O  
ATOM   2871  CB  VAL A 187      22.117 -17.749  27.188  1.00  1.27           C  
ATOM   2872  CG1 VAL A 187      23.395 -17.406  26.432  1.00  1.27           C  
ATOM   2873  CG2 VAL A 187      22.389 -18.764  28.271  1.00  1.27           C  
ATOM   2874  H   VAL A 187      19.701 -17.538  28.150  1.00  1.27           H  
ATOM   2875  HA  VAL A 187      22.240 -16.101  28.546  1.00  1.27           H  
ATOM   2876  HB  VAL A 187      21.408 -18.159  26.479  1.00  1.27           H  
ATOM   2877 1HG1 VAL A 187      23.796 -18.293  25.981  1.00  1.27           H  
ATOM   2878 2HG1 VAL A 187      23.177 -16.684  25.652  1.00  1.27           H  
ATOM   2879 3HG1 VAL A 187      24.132 -16.981  27.114  1.00  1.27           H  
ATOM   2880 1HG2 VAL A 187      22.790 -19.662  27.825  1.00  1.27           H  
ATOM   2881 2HG2 VAL A 187      23.106 -18.357  28.980  1.00  1.27           H  
ATOM   2882 3HG2 VAL A 187      21.461 -19.005  28.795  1.00  1.27           H  
ATOM   2883  N   ASP A 188      22.059 -14.345  26.850  1.00  1.19           N  
ATOM   2884  CA  ASP A 188      21.911 -13.323  25.845  1.00  1.19           C  
ATOM   2885  C   ASP A 188      22.839 -13.623  24.699  1.00  1.19           C  
ATOM   2886  O   ASP A 188      23.917 -13.041  24.581  1.00  1.19           O  
ATOM   2887  CB  ASP A 188      22.182 -11.937  26.424  1.00  1.19           C  
ATOM   2888  CG  ASP A 188      21.958 -10.800  25.401  1.00  1.19           C  
ATOM   2889  OD1 ASP A 188      21.860 -11.079  24.225  1.00  1.19           O  
ATOM   2890  OD2 ASP A 188      21.975  -9.660  25.783  1.00  1.19           O  
ATOM   2891  H   ASP A 188      22.683 -14.221  27.636  1.00  1.19           H  
ATOM   2892  HA  ASP A 188      20.886 -13.341  25.473  1.00  1.19           H  
ATOM   2893 1HB  ASP A 188      21.531 -11.769  27.285  1.00  1.19           H  
ATOM   2894 2HB  ASP A 188      23.214 -11.891  26.780  1.00  1.19           H  
ATOM   2895  N   PHE A 189      22.357 -14.460  23.792  1.00  1.11           N  
ATOM   2896  CA  PHE A 189      23.171 -14.908  22.677  1.00  1.11           C  
ATOM   2897  C   PHE A 189      23.501 -13.762  21.738  1.00  1.11           C  
ATOM   2898  O   PHE A 189      24.534 -13.787  21.069  1.00  1.11           O  
ATOM   2899  CB  PHE A 189      22.453 -16.011  21.895  1.00  1.11           C  
ATOM   2900  CG  PHE A 189      22.499 -17.392  22.543  1.00  1.11           C  
ATOM   2901  CD1 PHE A 189      21.414 -17.901  23.216  1.00  1.11           C  
ATOM   2902  CD2 PHE A 189      23.622 -18.188  22.439  1.00  1.11           C  
ATOM   2903  CE1 PHE A 189      21.442 -19.174  23.768  1.00  1.11           C  
ATOM   2904  CE2 PHE A 189      23.654 -19.443  22.990  1.00  1.11           C  
ATOM   2905  CZ  PHE A 189      22.562 -19.944  23.649  1.00  1.11           C  
ATOM   2906  H   PHE A 189      21.440 -14.867  23.984  1.00  1.11           H  
ATOM   2907  HA  PHE A 189      24.101 -15.313  23.076  1.00  1.11           H  
ATOM   2908 1HB  PHE A 189      21.403 -15.734  21.766  1.00  1.11           H  
ATOM   2909 2HB  PHE A 189      22.889 -16.090  20.901  1.00  1.11           H  
ATOM   2910  HD1 PHE A 189      20.522 -17.281  23.316  1.00  1.11           H  
ATOM   2911  HD2 PHE A 189      24.487 -17.816  21.912  1.00  1.11           H  
ATOM   2912  HE1 PHE A 189      20.572 -19.552  24.298  1.00  1.11           H  
ATOM   2913  HE2 PHE A 189      24.543 -20.032  22.901  1.00  1.11           H  
ATOM   2914  HZ  PHE A 189      22.591 -20.941  24.080  1.00  1.11           H  
ATOM   2915  N   ALA A 190      22.629 -12.753  21.664  1.00  1.04           N  
ATOM   2916  CA  ALA A 190      22.924 -11.636  20.784  1.00  1.04           C  
ATOM   2917  C   ALA A 190      24.145 -10.869  21.301  1.00  1.04           C  
ATOM   2918  O   ALA A 190      25.073 -10.583  20.536  1.00  1.04           O  
ATOM   2919  CB  ALA A 190      21.725 -10.709  20.659  1.00  1.04           C  
ATOM   2920  H   ALA A 190      21.800 -12.748  22.248  1.00  1.04           H  
ATOM   2921  HA  ALA A 190      23.162 -12.041  19.809  1.00  1.04           H  
ATOM   2922 1HB  ALA A 190      21.966  -9.890  19.977  1.00  1.04           H  
ATOM   2923 2HB  ALA A 190      20.875 -11.265  20.273  1.00  1.04           H  
ATOM   2924 3HB  ALA A 190      21.482 -10.303  21.644  1.00  1.04           H  
ATOM   2925  N   SER A 191      24.180 -10.582  22.615  1.00  0.97           N  
ATOM   2926  CA  SER A 191      25.324  -9.856  23.174  1.00  0.97           C  
ATOM   2927  C   SER A 191      26.570 -10.727  23.205  1.00  0.97           C  
ATOM   2928  O   SER A 191      27.672 -10.256  22.905  1.00  0.97           O  
ATOM   2929  CB  SER A 191      25.058  -9.320  24.575  1.00  0.97           C  
ATOM   2930  OG  SER A 191      24.070  -8.316  24.578  1.00  0.97           O  
ATOM   2931  H   SER A 191      23.390 -10.842  23.221  1.00  0.97           H  
ATOM   2932  HA  SER A 191      25.527  -9.002  22.529  1.00  0.97           H  
ATOM   2933 1HB  SER A 191      24.760 -10.136  25.232  1.00  0.97           H  
ATOM   2934 2HB  SER A 191      25.985  -8.914  24.970  1.00  0.97           H  
ATOM   2935  HG  SER A 191      23.226  -8.766  24.845  1.00  0.97           H  
ATOM   2936  N   ASP A 192      26.414 -12.009  23.552  1.00  0.91           N  
ATOM   2937  CA  ASP A 192      27.581 -12.880  23.611  1.00  0.91           C  
ATOM   2938  C   ASP A 192      28.229 -12.959  22.236  1.00  0.91           C  
ATOM   2939  O   ASP A 192      29.460 -12.878  22.104  1.00  0.91           O  
ATOM   2940  CB  ASP A 192      27.186 -14.292  24.059  1.00  0.91           C  
ATOM   2941  CG  ASP A 192      26.798 -14.416  25.542  1.00  0.91           C  
ATOM   2942  OD1 ASP A 192      27.064 -13.506  26.312  1.00  0.91           O  
ATOM   2943  OD2 ASP A 192      26.259 -15.441  25.900  1.00  0.91           O  
ATOM   2944  H   ASP A 192      25.488 -12.367  23.793  1.00  0.91           H  
ATOM   2945  HA  ASP A 192      28.301 -12.466  24.312  1.00  0.91           H  
ATOM   2946 1HB  ASP A 192      26.347 -14.630  23.457  1.00  0.91           H  
ATOM   2947 2HB  ASP A 192      28.014 -14.968  23.863  1.00  0.91           H  
ATOM   2948  N   LEU A 193      27.404 -13.053  21.195  1.00  0.87           N  
ATOM   2949  CA  LEU A 193      27.932 -13.153  19.859  1.00  0.87           C  
ATOM   2950  C   LEU A 193      28.553 -11.833  19.434  1.00  0.87           C  
ATOM   2951  O   LEU A 193      29.619 -11.836  18.831  1.00  0.87           O  
ATOM   2952  CB  LEU A 193      26.850 -13.574  18.882  1.00  0.87           C  
ATOM   2953  CG  LEU A 193      27.329 -13.834  17.482  1.00  0.87           C  
ATOM   2954  CD1 LEU A 193      28.398 -14.952  17.538  1.00  0.87           C  
ATOM   2955  CD2 LEU A 193      26.144 -14.231  16.631  1.00  0.87           C  
ATOM   2956  H   LEU A 193      26.392 -13.111  21.326  1.00  0.87           H  
ATOM   2957  HA  LEU A 193      28.704 -13.917  19.854  1.00  0.87           H  
ATOM   2958 1HB  LEU A 193      26.376 -14.479  19.251  1.00  0.87           H  
ATOM   2959 2HB  LEU A 193      26.095 -12.791  18.848  1.00  0.87           H  
ATOM   2960  HG  LEU A 193      27.796 -12.937  17.068  1.00  0.87           H  
ATOM   2961 1HD1 LEU A 193      28.765 -15.156  16.544  1.00  0.87           H  
ATOM   2962 2HD1 LEU A 193      29.228 -14.634  18.164  1.00  0.87           H  
ATOM   2963 3HD1 LEU A 193      27.959 -15.858  17.956  1.00  0.87           H  
ATOM   2964 1HD2 LEU A 193      26.477 -14.434  15.640  1.00  0.87           H  
ATOM   2965 2HD2 LEU A 193      25.676 -15.122  17.047  1.00  0.87           H  
ATOM   2966 3HD2 LEU A 193      25.423 -13.417  16.617  1.00  0.87           H  
ATOM   2967  N   GLY A 194      27.894 -10.709  19.747  1.00  0.86           N  
ATOM   2968  CA  GLY A 194      28.385  -9.372  19.387  1.00  0.86           C  
ATOM   2969  C   GLY A 194      29.749  -9.055  19.994  1.00  0.86           C  
ATOM   2970  O   GLY A 194      30.528  -8.282  19.435  1.00  0.86           O  
ATOM   2971  H   GLY A 194      26.997 -10.767  20.229  1.00  0.86           H  
ATOM   2972 1HA  GLY A 194      28.462  -9.297  18.303  1.00  0.86           H  
ATOM   2973 2HA  GLY A 194      27.657  -8.628  19.707  1.00  0.86           H  
ATOM   2974  N   ARG A 195      30.023  -9.621  21.171  1.00  0.86           N  
ATOM   2975  CA  ARG A 195      31.309  -9.416  21.818  1.00  0.86           C  
ATOM   2976  C   ARG A 195      32.351 -10.395  21.273  1.00  0.86           C  
ATOM   2977  O   ARG A 195      33.539 -10.072  21.202  1.00  0.86           O  
ATOM   2978  CB  ARG A 195      31.166  -9.573  23.320  1.00  0.86           C  
ATOM   2979  CG  ARG A 195      30.330  -8.479  23.975  1.00  0.86           C  
ATOM   2980  CD  ARG A 195      30.150  -8.678  25.435  1.00  0.86           C  
ATOM   2981  NE  ARG A 195      29.324  -9.845  25.758  1.00  0.86           N  
ATOM   2982  CZ  ARG A 195      29.103 -10.270  27.023  1.00  0.86           C  
ATOM   2983  NH1 ARG A 195      29.638  -9.601  28.024  1.00  0.86           N  
ATOM   2984  NH2 ARG A 195      28.366 -11.340  27.292  1.00  0.86           N  
ATOM   2985  H   ARG A 195      29.308 -10.186  21.630  1.00  0.86           H  
ATOM   2986  HA  ARG A 195      31.642  -8.400  21.608  1.00  0.86           H  
ATOM   2987 1HB  ARG A 195      30.683 -10.530  23.535  1.00  0.86           H  
ATOM   2988 2HB  ARG A 195      32.149  -9.583  23.787  1.00  0.86           H  
ATOM   2989 1HG  ARG A 195      30.818  -7.517  23.822  1.00  0.86           H  
ATOM   2990 2HG  ARG A 195      29.346  -8.456  23.512  1.00  0.86           H  
ATOM   2991 1HD  ARG A 195      31.125  -8.814  25.899  1.00  0.86           H  
ATOM   2992 2HD  ARG A 195      29.670  -7.797  25.859  1.00  0.86           H  
ATOM   2993  HE  ARG A 195      28.902 -10.364  24.988  1.00  0.86           H  
ATOM   2994 1HH1 ARG A 195      30.203  -8.784  27.842  1.00  0.86           H  
ATOM   2995 2HH1 ARG A 195      29.481  -9.908  28.973  1.00  0.86           H  
ATOM   2996 1HH2 ARG A 195      27.932 -11.922  26.560  1.00  0.86           H  
ATOM   2997 2HH2 ARG A 195      28.225 -11.627  28.245  1.00  0.86           H  
ATOM   2998  N   THR A 196      31.898 -11.585  20.866  1.00  0.88           N  
ATOM   2999  CA  THR A 196      32.761 -12.609  20.288  1.00  0.88           C  
ATOM   3000  C   THR A 196      33.235 -12.231  18.882  1.00  0.88           C  
ATOM   3001  O   THR A 196      34.408 -12.392  18.537  1.00  0.88           O  
ATOM   3002  CB  THR A 196      32.021 -13.945  20.224  1.00  0.88           C  
ATOM   3003  OG1 THR A 196      31.658 -14.356  21.550  1.00  0.88           O  
ATOM   3004  CG2 THR A 196      32.864 -14.977  19.582  1.00  0.88           C  
ATOM   3005  H   THR A 196      30.913 -11.812  20.990  1.00  0.88           H  
ATOM   3006  HA  THR A 196      33.637 -12.722  20.925  1.00  0.88           H  
ATOM   3007  HB  THR A 196      31.118 -13.823  19.639  1.00  0.88           H  
ATOM   3008  HG1 THR A 196      30.943 -13.766  21.885  1.00  0.88           H  
ATOM   3009 1HG2 THR A 196      32.320 -15.913  19.534  1.00  0.88           H  
ATOM   3010 2HG2 THR A 196      33.117 -14.651  18.576  1.00  0.88           H  
ATOM   3011 3HG2 THR A 196      33.773 -15.114  20.163  1.00  0.88           H  
ATOM   3012  N   VAL A 197      32.296 -11.752  18.070  1.00  0.92           N  
ATOM   3013  CA  VAL A 197      32.541 -11.341  16.698  1.00  0.92           C  
ATOM   3014  C   VAL A 197      32.243  -9.848  16.661  1.00  0.92           C  
ATOM   3015  O   VAL A 197      31.116  -9.449  16.932  1.00  0.92           O  
ATOM   3016  CB  VAL A 197      31.589 -12.058  15.719  1.00  0.92           C  
ATOM   3017  CG1 VAL A 197      31.912 -11.623  14.314  1.00  0.92           C  
ATOM   3018  CG2 VAL A 197      31.699 -13.568  15.873  1.00  0.92           C  
ATOM   3019  H   VAL A 197      31.354 -11.671  18.431  1.00  0.92           H  
ATOM   3020  HA  VAL A 197      33.582 -11.522  16.431  1.00  0.92           H  
ATOM   3021  HB  VAL A 197      30.560 -11.743  15.935  1.00  0.92           H  
ATOM   3022 1HG1 VAL A 197      31.234 -12.098  13.626  1.00  0.92           H  
ATOM   3023 2HG1 VAL A 197      31.832 -10.554  14.234  1.00  0.92           H  
ATOM   3024 3HG1 VAL A 197      32.935 -11.920  14.074  1.00  0.92           H  
ATOM   3025 1HG2 VAL A 197      31.018 -14.053  15.182  1.00  0.92           H  
ATOM   3026 2HG2 VAL A 197      32.718 -13.873  15.654  1.00  0.92           H  
ATOM   3027 3HG2 VAL A 197      31.440 -13.849  16.891  1.00  0.92           H  
ATOM   3028  N   SER A 198      33.213  -9.019  16.283  1.00  0.95           N  
ATOM   3029  CA  SER A 198      33.042  -7.563  16.393  1.00  0.95           C  
ATOM   3030  C   SER A 198      32.101  -6.897  15.384  1.00  0.95           C  
ATOM   3031  O   SER A 198      32.530  -6.130  14.522  1.00  0.95           O  
ATOM   3032  CB  SER A 198      34.393  -6.891  16.283  1.00  0.95           C  
ATOM   3033  OG  SER A 198      35.242  -7.282  17.326  1.00  0.95           O  
ATOM   3034  H   SER A 198      34.104  -9.401  16.006  1.00  0.95           H  
ATOM   3035  HA  SER A 198      32.640  -7.362  17.390  1.00  0.95           H  
ATOM   3036 1HB  SER A 198      34.848  -7.143  15.325  1.00  0.95           H  
ATOM   3037 2HB  SER A 198      34.260  -5.810  16.306  1.00  0.95           H  
ATOM   3038  HG  SER A 198      34.760  -7.100  18.140  1.00  0.95           H  
ATOM   3039  N   LEU A 199      30.820  -7.190  15.520  1.00  0.96           N  
ATOM   3040  CA  LEU A 199      29.763  -6.642  14.680  1.00  0.96           C  
ATOM   3041  C   LEU A 199      28.439  -6.500  15.458  1.00  0.96           C  
ATOM   3042  O   LEU A 199      28.251  -7.165  16.472  1.00  0.96           O  
ATOM   3043  CB  LEU A 199      29.607  -7.532  13.451  1.00  0.96           C  
ATOM   3044  CG  LEU A 199      29.391  -8.962  13.765  1.00  0.96           C  
ATOM   3045  CD1 LEU A 199      28.043  -9.171  14.233  1.00  0.96           C  
ATOM   3046  CD2 LEU A 199      29.662  -9.745  12.524  1.00  0.96           C  
ATOM   3047  H   LEU A 199      30.594  -7.859  16.255  1.00  0.96           H  
ATOM   3048  HA  LEU A 199      30.104  -5.672  14.344  1.00  0.96           H  
ATOM   3049 1HB  LEU A 199      28.768  -7.194  12.863  1.00  0.96           H  
ATOM   3050 2HB  LEU A 199      30.510  -7.450  12.845  1.00  0.96           H  
ATOM   3051  HG  LEU A 199      30.054  -9.265  14.559  1.00  0.96           H  
ATOM   3052 1HD1 LEU A 199      27.908 -10.220  14.469  1.00  0.96           H  
ATOM   3053 2HD1 LEU A 199      27.887  -8.581  15.123  1.00  0.96           H  
ATOM   3054 3HD1 LEU A 199      27.354  -8.870  13.477  1.00  0.96           H  
ATOM   3055 1HD2 LEU A 199      29.512 -10.801  12.715  1.00  0.96           H  
ATOM   3056 2HD2 LEU A 199      28.977  -9.409  11.755  1.00  0.96           H  
ATOM   3057 3HD2 LEU A 199      30.686  -9.574  12.200  1.00  0.96           H  
ATOM   3058  N   PRO A 200      27.507  -5.621  15.045  1.00  0.96           N  
ATOM   3059  CA  PRO A 200      26.167  -5.533  15.608  1.00  0.96           C  
ATOM   3060  C   PRO A 200      25.445  -6.862  15.475  1.00  0.96           C  
ATOM   3061  O   PRO A 200      25.485  -7.464  14.397  1.00  0.96           O  
ATOM   3062  CB  PRO A 200      25.509  -4.473  14.714  1.00  0.96           C  
ATOM   3063  CG  PRO A 200      26.660  -3.623  14.221  1.00  0.96           C  
ATOM   3064  CD  PRO A 200      27.807  -4.599  14.021  1.00  0.96           C  
ATOM   3065  HA  PRO A 200      26.219  -5.211  16.654  1.00  0.96           H  
ATOM   3066 1HB  PRO A 200      24.967  -4.958  13.896  1.00  0.96           H  
ATOM   3067 2HB  PRO A 200      24.764  -3.903  15.293  1.00  0.96           H  
ATOM   3068 1HG  PRO A 200      26.375  -3.109  13.288  1.00  0.96           H  
ATOM   3069 2HG  PRO A 200      26.893  -2.838  14.957  1.00  0.96           H  
ATOM   3070 1HD  PRO A 200      27.789  -5.029  13.009  1.00  0.96           H  
ATOM   3071 2HD  PRO A 200      28.735  -4.059  14.237  1.00  0.96           H  
ATOM   3072  N   VAL A 201      24.746  -7.273  16.532  1.00  0.94           N  
ATOM   3073  CA  VAL A 201      23.991  -8.516  16.482  1.00  0.94           C  
ATOM   3074  C   VAL A 201      22.534  -8.260  16.837  1.00  0.94           C  
ATOM   3075  O   VAL A 201      22.233  -7.559  17.807  1.00  0.94           O  
ATOM   3076  CB  VAL A 201      24.587  -9.609  17.377  1.00  0.94           C  
ATOM   3077  CG1 VAL A 201      23.749 -10.854  17.298  1.00  0.94           C  
ATOM   3078  CG2 VAL A 201      25.948  -9.954  16.921  1.00  0.94           C  
ATOM   3079  H   VAL A 201      24.752  -6.732  17.384  1.00  0.94           H  
ATOM   3080  HA  VAL A 201      24.048  -8.877  15.473  1.00  0.94           H  
ATOM   3081  HB  VAL A 201      24.606  -9.268  18.408  1.00  0.94           H  
ATOM   3082 1HG1 VAL A 201      24.197 -11.612  17.920  1.00  0.94           H  
ATOM   3083 2HG1 VAL A 201      22.738 -10.657  17.635  1.00  0.94           H  
ATOM   3084 3HG1 VAL A 201      23.731 -11.197  16.269  1.00  0.94           H  
ATOM   3085 1HG2 VAL A 201      26.350 -10.733  17.541  1.00  0.94           H  
ATOM   3086 2HG2 VAL A 201      25.892 -10.294  15.912  1.00  0.94           H  
ATOM   3087 3HG2 VAL A 201      26.578  -9.080  16.977  1.00  0.94           H  
ATOM   3088  N   PHE A 202      21.638  -8.814  16.032  1.00  0.92           N  
ATOM   3089  CA  PHE A 202      20.215  -8.583  16.196  1.00  0.92           C  
ATOM   3090  C   PHE A 202      19.439  -9.854  16.529  1.00  0.92           C  
ATOM   3091  O   PHE A 202      19.232 -10.702  15.661  1.00  0.92           O  
ATOM   3092  CB  PHE A 202      19.686  -8.058  14.876  1.00  0.92           C  
ATOM   3093  CG  PHE A 202      20.366  -6.816  14.399  1.00  0.92           C  
ATOM   3094  CD1 PHE A 202      21.557  -6.926  13.686  1.00  0.92           C  
ATOM   3095  CD2 PHE A 202      19.843  -5.562  14.621  1.00  0.92           C  
ATOM   3096  CE1 PHE A 202      22.201  -5.813  13.212  1.00  0.92           C  
ATOM   3097  CE2 PHE A 202      20.490  -4.438  14.141  1.00  0.92           C  
ATOM   3098  CZ  PHE A 202      21.670  -4.568  13.434  1.00  0.92           C  
ATOM   3099  H   PHE A 202      21.983  -9.394  15.269  1.00  0.92           H  
ATOM   3100  HA  PHE A 202      20.063  -7.853  16.991  1.00  0.92           H  
ATOM   3101 1HB  PHE A 202      19.783  -8.819  14.104  1.00  0.92           H  
ATOM   3102 2HB  PHE A 202      18.638  -7.846  14.994  1.00  0.92           H  
ATOM   3103  HD1 PHE A 202      21.982  -7.913  13.505  1.00  0.92           H  
ATOM   3104  HD2 PHE A 202      18.908  -5.461  15.176  1.00  0.92           H  
ATOM   3105  HE1 PHE A 202      23.130  -5.916  12.654  1.00  0.92           H  
ATOM   3106  HE2 PHE A 202      20.068  -3.448  14.315  1.00  0.92           H  
ATOM   3107  HZ  PHE A 202      22.179  -3.680  13.051  1.00  0.92           H  
ATOM   3108  N   GLY A 203      18.995 -10.001  17.770  1.00  0.90           N  
ATOM   3109  CA  GLY A 203      18.264 -11.217  18.116  1.00  0.90           C  
ATOM   3110  C   GLY A 203      16.777 -11.065  17.772  1.00  0.90           C  
ATOM   3111  O   GLY A 203      16.239  -9.960  17.864  1.00  0.90           O  
ATOM   3112  H   GLY A 203      19.170  -9.290  18.466  1.00  0.90           H  
ATOM   3113 1HA  GLY A 203      18.684 -12.065  17.579  1.00  0.90           H  
ATOM   3114 2HA  GLY A 203      18.375 -11.425  19.177  1.00  0.90           H  
ATOM   3115  N   GLU A 204      16.120 -12.179  17.438  1.00  0.89           N  
ATOM   3116  CA  GLU A 204      14.673 -12.213  17.157  1.00  0.89           C  
ATOM   3117  C   GLU A 204      14.117 -13.640  17.310  1.00  0.89           C  
ATOM   3118  O   GLU A 204      14.873 -14.616  17.284  1.00  0.89           O  
ATOM   3119  CB  GLU A 204      14.397 -11.649  15.756  1.00  0.89           C  
ATOM   3120  CG  GLU A 204      12.959 -11.465  15.330  1.00  0.89           C  
ATOM   3121  CD  GLU A 204      12.156 -10.631  16.272  1.00  0.89           C  
ATOM   3122  OE1 GLU A 204      12.099  -9.437  16.089  1.00  0.89           O  
ATOM   3123  OE2 GLU A 204      11.566 -11.205  17.165  1.00  0.89           O  
ATOM   3124  H   GLU A 204      16.674 -13.030  17.340  1.00  0.89           H  
ATOM   3125  HA  GLU A 204      14.168 -11.578  17.885  1.00  0.89           H  
ATOM   3126 1HB  GLU A 204      14.923 -10.703  15.616  1.00  0.89           H  
ATOM   3127 2HB  GLU A 204      14.783 -12.347  15.058  1.00  0.89           H  
ATOM   3128 1HG  GLU A 204      12.951 -10.978  14.359  1.00  0.89           H  
ATOM   3129 2HG  GLU A 204      12.520 -12.435  15.200  1.00  0.89           H  
ATOM   3130  N   ASN A 205      12.805 -13.770  17.486  1.00  0.87           N  
ATOM   3131  CA  ASN A 205      12.217 -15.105  17.555  1.00  0.87           C  
ATOM   3132  C   ASN A 205      12.229 -15.720  16.152  1.00  0.87           C  
ATOM   3133  O   ASN A 205      11.922 -15.039  15.168  1.00  0.87           O  
ATOM   3134  CB  ASN A 205      10.831 -15.044  18.148  1.00  0.87           C  
ATOM   3135  CG  ASN A 205      10.876 -14.508  19.558  1.00  0.87           C  
ATOM   3136  OD1 ASN A 205      11.811 -14.779  20.326  1.00  0.87           O  
ATOM   3137  ND2 ASN A 205       9.903 -13.719  19.894  1.00  0.87           N  
ATOM   3138  H   ASN A 205      12.219 -12.929  17.514  1.00  0.87           H  
ATOM   3139  HA  ASN A 205      12.838 -15.725  18.199  1.00  0.87           H  
ATOM   3140 1HB  ASN A 205      10.199 -14.406  17.539  1.00  0.87           H  
ATOM   3141 2HB  ASN A 205      10.391 -16.044  18.154  1.00  0.87           H  
ATOM   3142 1HD2 ASN A 205       9.889 -13.271  20.807  1.00  0.87           H  
ATOM   3143 2HD2 ASN A 205       9.154 -13.506  19.245  1.00  0.87           H  
ATOM   3144  N   ASP A 206      12.538 -17.011  16.064  1.00  0.85           N  
ATOM   3145  CA  ASP A 206      12.608 -17.729  14.788  1.00  0.85           C  
ATOM   3146  C   ASP A 206      11.439 -17.488  13.862  1.00  0.85           C  
ATOM   3147  O   ASP A 206      11.627 -17.179  12.690  1.00  0.85           O  
ATOM   3148  CB  ASP A 206      12.765 -19.237  15.028  1.00  0.85           C  
ATOM   3149  CG  ASP A 206      11.654 -19.883  15.903  1.00  0.85           C  
ATOM   3150  OD1 ASP A 206      10.783 -19.175  16.392  1.00  0.85           O  
ATOM   3151  OD2 ASP A 206      11.696 -21.083  16.076  1.00  0.85           O  
ATOM   3152  H   ASP A 206      12.781 -17.491  16.924  1.00  0.85           H  
ATOM   3153  HA  ASP A 206      13.467 -17.373  14.253  1.00  0.85           H  
ATOM   3154 1HB  ASP A 206      12.793 -19.752  14.068  1.00  0.85           H  
ATOM   3155 2HB  ASP A 206      13.724 -19.413  15.519  1.00  0.85           H  
ATOM   3156  N   GLY A 207      10.241 -17.598  14.393  1.00  0.83           N  
ATOM   3157  CA  GLY A 207       9.023 -17.408  13.627  1.00  0.83           C  
ATOM   3158  C   GLY A 207       8.904 -16.018  12.998  1.00  0.83           C  
ATOM   3159  O   GLY A 207       8.342 -15.869  11.908  1.00  0.83           O  
ATOM   3160  H   GLY A 207      10.202 -17.884  15.370  1.00  0.83           H  
ATOM   3161 1HA  GLY A 207       8.967 -18.167  12.848  1.00  0.83           H  
ATOM   3162 2HA  GLY A 207       8.192 -17.581  14.293  1.00  0.83           H  
ATOM   3163  N   ASN A 208       9.436 -14.994  13.669  1.00  0.80           N  
ATOM   3164  CA  ASN A 208       9.345 -13.640  13.154  1.00  0.80           C  
ATOM   3165  C   ASN A 208      10.402 -13.493  12.094  1.00  0.80           C  
ATOM   3166  O   ASN A 208      10.158 -12.933  11.029  1.00  0.80           O  
ATOM   3167  CB  ASN A 208       9.567 -12.638  14.256  1.00  0.80           C  
ATOM   3168  CG  ASN A 208       8.472 -12.583  15.244  1.00  0.80           C  
ATOM   3169  OD1 ASN A 208       7.305 -12.905  14.961  1.00  0.80           O  
ATOM   3170  ND2 ASN A 208       8.838 -12.199  16.439  1.00  0.80           N  
ATOM   3171  H   ASN A 208       9.959 -15.160  14.523  1.00  0.80           H  
ATOM   3172  HA  ASN A 208       8.369 -13.485  12.695  1.00  0.80           H  
ATOM   3173 1HB  ASN A 208      10.445 -12.930  14.796  1.00  0.80           H  
ATOM   3174 2HB  ASN A 208       9.752 -11.647  13.847  1.00  0.80           H  
ATOM   3175 1HD2 ASN A 208       8.188 -12.170  17.202  1.00  0.80           H  
ATOM   3176 2HD2 ASN A 208       9.802 -11.945  16.622  1.00  0.80           H  
ATOM   3177  N   ALA A 209      11.584 -14.039  12.376  1.00  0.78           N  
ATOM   3178  CA  ALA A 209      12.673 -13.950  11.427  1.00  0.78           C  
ATOM   3179  C   ALA A 209      12.264 -14.643  10.139  1.00  0.78           C  
ATOM   3180  O   ALA A 209      12.503 -14.147   9.038  1.00  0.78           O  
ATOM   3181  CB  ALA A 209      13.920 -14.586  12.014  1.00  0.78           C  
ATOM   3182  H   ALA A 209      11.722 -14.505  13.274  1.00  0.78           H  
ATOM   3183  HA  ALA A 209      12.862 -12.904  11.210  1.00  0.78           H  
ATOM   3184 1HB  ALA A 209      14.729 -14.510  11.326  1.00  0.78           H  
ATOM   3185 2HB  ALA A 209      14.182 -14.071  12.938  1.00  0.78           H  
ATOM   3186 3HB  ALA A 209      13.727 -15.633  12.230  1.00  0.78           H  
ATOM   3187  N   ALA A 210      11.614 -15.789  10.284  1.00  0.76           N  
ATOM   3188  CA  ALA A 210      11.139 -16.556   9.159  1.00  0.76           C  
ATOM   3189  C   ALA A 210      10.091 -15.779   8.385  1.00  0.76           C  
ATOM   3190  O   ALA A 210      10.124 -15.751   7.151  1.00  0.76           O  
ATOM   3191  CB  ALA A 210      10.589 -17.853   9.653  1.00  0.76           C  
ATOM   3192  H   ALA A 210      11.464 -16.159  11.216  1.00  0.76           H  
ATOM   3193  HA  ALA A 210      11.979 -16.748   8.494  1.00  0.76           H  
ATOM   3194 1HB  ALA A 210      10.258 -18.432   8.818  1.00  0.76           H  
ATOM   3195 2HB  ALA A 210      11.363 -18.396  10.192  1.00  0.76           H  
ATOM   3196 3HB  ALA A 210       9.763 -17.645  10.320  1.00  0.76           H  
ATOM   3197  N   ALA A 211       9.188 -15.086   9.102  1.00  0.75           N  
ATOM   3198  CA  ALA A 211       8.188 -14.269   8.435  1.00  0.75           C  
ATOM   3199  C   ALA A 211       8.891 -13.193   7.612  1.00  0.75           C  
ATOM   3200  O   ALA A 211       8.496 -12.919   6.484  1.00  0.75           O  
ATOM   3201  CB  ALA A 211       7.240 -13.634   9.448  1.00  0.75           C  
ATOM   3202  H   ALA A 211       9.165 -15.157  10.120  1.00  0.75           H  
ATOM   3203  HA  ALA A 211       7.621 -14.909   7.760  1.00  0.75           H  
ATOM   3204 1HB  ALA A 211       6.488 -13.041   8.928  1.00  0.75           H  
ATOM   3205 2HB  ALA A 211       6.754 -14.417  10.025  1.00  0.75           H  
ATOM   3206 3HB  ALA A 211       7.800 -12.993  10.121  1.00  0.75           H  
ATOM   3207  N   ILE A 212       9.978 -12.639   8.153  1.00  0.76           N  
ATOM   3208  CA  ILE A 212      10.759 -11.616   7.466  1.00  0.76           C  
ATOM   3209  C   ILE A 212      11.393 -12.202   6.194  1.00  0.76           C  
ATOM   3210  O   ILE A 212      11.369 -11.573   5.134  1.00  0.76           O  
ATOM   3211  CB  ILE A 212      11.797 -10.994   8.429  1.00  0.76           C  
ATOM   3212  CG1 ILE A 212      11.034 -10.180   9.499  1.00  0.76           C  
ATOM   3213  CG2 ILE A 212      12.741 -10.096   7.677  1.00  0.76           C  
ATOM   3214  CD1 ILE A 212      11.859  -9.761  10.682  1.00  0.76           C  
ATOM   3215  H   ILE A 212      10.242 -12.906   9.101  1.00  0.76           H  
ATOM   3216  HA  ILE A 212      10.089 -10.817   7.175  1.00  0.76           H  
ATOM   3217  HB  ILE A 212      12.355 -11.762   8.924  1.00  0.76           H  
ATOM   3218 1HG1 ILE A 212      10.644  -9.284   9.025  1.00  0.76           H  
ATOM   3219 2HG1 ILE A 212      10.197 -10.771   9.856  1.00  0.76           H  
ATOM   3220 1HG2 ILE A 212      13.455  -9.661   8.372  1.00  0.76           H  
ATOM   3221 2HG2 ILE A 212      13.274 -10.676   6.927  1.00  0.76           H  
ATOM   3222 3HG2 ILE A 212      12.168  -9.312   7.196  1.00  0.76           H  
ATOM   3223 1HD1 ILE A 212      11.243  -9.189  11.374  1.00  0.76           H  
ATOM   3224 2HD1 ILE A 212      12.230 -10.644  11.184  1.00  0.76           H  
ATOM   3225 3HD1 ILE A 212      12.690  -9.156  10.347  1.00  0.76           H  
ATOM   3226  N   ALA A 213      11.937 -13.411   6.265  1.00  0.78           N  
ATOM   3227  CA  ALA A 213      12.479 -14.034   5.057  1.00  0.78           C  
ATOM   3228  C   ALA A 213      11.383 -14.213   3.986  1.00  0.78           C  
ATOM   3229  O   ALA A 213      11.595 -13.951   2.788  1.00  0.78           O  
ATOM   3230  CB  ALA A 213      13.058 -15.391   5.395  1.00  0.78           C  
ATOM   3231  H   ALA A 213      11.975 -13.891   7.167  1.00  0.78           H  
ATOM   3232  HA  ALA A 213      13.260 -13.385   4.659  1.00  0.78           H  
ATOM   3233 1HB  ALA A 213      13.475 -15.834   4.521  1.00  0.78           H  
ATOM   3234 2HB  ALA A 213      13.808 -15.290   6.106  1.00  0.78           H  
ATOM   3235 3HB  ALA A 213      12.278 -16.037   5.792  1.00  0.78           H  
ATOM   3236  N   GLU A 214      10.193 -14.618   4.435  1.00  0.82           N  
ATOM   3237  CA  GLU A 214       9.070 -14.826   3.534  1.00  0.82           C  
ATOM   3238  C   GLU A 214       8.596 -13.481   2.965  1.00  0.82           C  
ATOM   3239  O   GLU A 214       8.155 -13.406   1.816  1.00  0.82           O  
ATOM   3240  CB  GLU A 214       7.937 -15.582   4.222  1.00  0.82           C  
ATOM   3241  CG  GLU A 214       6.845 -16.013   3.271  1.00  0.82           C  
ATOM   3242  CD  GLU A 214       7.313 -17.054   2.199  1.00  0.82           C  
ATOM   3243  OE1 GLU A 214       8.252 -17.811   2.401  1.00  0.82           O  
ATOM   3244  OE2 GLU A 214       6.747 -17.029   1.152  1.00  0.82           O  
ATOM   3245  H   GLU A 214      10.076 -14.822   5.431  1.00  0.82           H  
ATOM   3246  HA  GLU A 214       9.413 -15.438   2.700  1.00  0.82           H  
ATOM   3247 1HB  GLU A 214       8.334 -16.468   4.722  1.00  0.82           H  
ATOM   3248 2HB  GLU A 214       7.491 -14.950   4.989  1.00  0.82           H  
ATOM   3249 1HG  GLU A 214       6.037 -16.422   3.860  1.00  0.82           H  
ATOM   3250 2HG  GLU A 214       6.463 -15.124   2.762  1.00  0.82           H  
ATOM   3251  N   LEU A 215       8.679 -12.431   3.780  1.00  0.86           N  
ATOM   3252  CA  LEU A 215       8.343 -11.068   3.392  1.00  0.86           C  
ATOM   3253  C   LEU A 215       9.211 -10.544   2.257  1.00  0.86           C  
ATOM   3254  O   LEU A 215       8.718 -10.008   1.264  1.00  0.86           O  
ATOM   3255  CB  LEU A 215       8.537 -10.142   4.591  1.00  0.86           C  
ATOM   3256  CG  LEU A 215       8.382  -8.697   4.407  1.00  0.86           C  
ATOM   3257  CD1 LEU A 215       6.961  -8.375   4.034  1.00  0.86           C  
ATOM   3258  CD2 LEU A 215       8.868  -8.023   5.705  1.00  0.86           C  
ATOM   3259  H   LEU A 215       8.991 -12.589   4.734  1.00  0.86           H  
ATOM   3260  HA  LEU A 215       7.327 -11.050   3.101  1.00  0.86           H  
ATOM   3261 1HB  LEU A 215       7.869 -10.445   5.385  1.00  0.86           H  
ATOM   3262 2HB  LEU A 215       9.516 -10.257   4.941  1.00  0.86           H  
ATOM   3263  HG  LEU A 215       9.017  -8.368   3.585  1.00  0.86           H  
ATOM   3264 1HD1 LEU A 215       6.867  -7.312   3.881  1.00  0.86           H  
ATOM   3265 2HD1 LEU A 215       6.700  -8.890   3.109  1.00  0.86           H  
ATOM   3266 3HD1 LEU A 215       6.293  -8.687   4.833  1.00  0.86           H  
ATOM   3267 1HD2 LEU A 215       8.812  -6.950   5.608  1.00  0.86           H  
ATOM   3268 2HD2 LEU A 215       8.251  -8.347   6.542  1.00  0.86           H  
ATOM   3269 3HD2 LEU A 215       9.909  -8.310   5.884  1.00  0.86           H  
ATOM   3270  N   PHE A 216      10.521 -10.671   2.441  1.00  0.90           N  
ATOM   3271  CA  PHE A 216      11.505 -10.151   1.506  1.00  0.90           C  
ATOM   3272  C   PHE A 216      11.746 -10.985   0.251  1.00  0.90           C  
ATOM   3273  O   PHE A 216      11.945 -10.432  -0.832  1.00  0.90           O  
ATOM   3274  CB  PHE A 216      12.818  -9.951   2.245  1.00  0.90           C  
ATOM   3275  CG  PHE A 216      12.776  -8.785   3.162  1.00  0.90           C  
ATOM   3276  CD1 PHE A 216      12.087  -7.640   2.795  1.00  0.90           C  
ATOM   3277  CD2 PHE A 216      13.422  -8.810   4.372  1.00  0.90           C  
ATOM   3278  CE1 PHE A 216      12.053  -6.543   3.617  1.00  0.90           C  
ATOM   3279  CE2 PHE A 216      13.393  -7.710   5.199  1.00  0.90           C  
ATOM   3280  CZ  PHE A 216      12.708  -6.571   4.820  1.00  0.90           C  
ATOM   3281  H   PHE A 216      10.845 -11.126   3.296  1.00  0.90           H  
ATOM   3282  HA  PHE A 216      11.153  -9.174   1.180  1.00  0.90           H  
ATOM   3283 1HB  PHE A 216      13.040 -10.845   2.838  1.00  0.90           H  
ATOM   3284 2HB  PHE A 216      13.625  -9.811   1.535  1.00  0.90           H  
ATOM   3285  HD1 PHE A 216      11.572  -7.615   1.836  1.00  0.90           H  
ATOM   3286  HD2 PHE A 216      13.963  -9.709   4.669  1.00  0.90           H  
ATOM   3287  HE1 PHE A 216      11.512  -5.655   3.309  1.00  0.90           H  
ATOM   3288  HE2 PHE A 216      13.915  -7.743   6.148  1.00  0.90           H  
ATOM   3289  HZ  PHE A 216      12.686  -5.700   5.471  1.00  0.90           H  
ATOM   3290  N   TYR A 217      11.769 -12.302   0.392  1.00  0.93           N  
ATOM   3291  CA  TYR A 217      12.053 -13.209  -0.715  1.00  0.93           C  
ATOM   3292  C   TYR A 217      10.793 -13.813  -1.310  1.00  0.93           C  
ATOM   3293  O   TYR A 217      10.630 -13.874  -2.531  1.00  0.93           O  
ATOM   3294  CB  TYR A 217      12.932 -14.343  -0.224  1.00  0.93           C  
ATOM   3295  CG  TYR A 217      13.319 -15.373  -1.259  1.00  0.93           C  
ATOM   3296  CD1 TYR A 217      14.294 -15.100  -2.202  1.00  0.93           C  
ATOM   3297  CD2 TYR A 217      12.697 -16.616  -1.240  1.00  0.93           C  
ATOM   3298  CE1 TYR A 217      14.647 -16.076  -3.116  1.00  0.93           C  
ATOM   3299  CE2 TYR A 217      13.046 -17.584  -2.140  1.00  0.93           C  
ATOM   3300  CZ  TYR A 217      14.018 -17.324  -3.078  1.00  0.93           C  
ATOM   3301  OH  TYR A 217      14.375 -18.298  -3.980  1.00  0.93           O  
ATOM   3302  H   TYR A 217      11.606 -12.713   1.309  1.00  0.93           H  
ATOM   3303  HA  TYR A 217      12.567 -12.656  -1.499  1.00  0.93           H  
ATOM   3304 1HB  TYR A 217      13.841 -13.941   0.224  1.00  0.93           H  
ATOM   3305 2HB  TYR A 217      12.386 -14.858   0.549  1.00  0.93           H  
ATOM   3306  HD1 TYR A 217      14.788 -14.125  -2.219  1.00  0.93           H  
ATOM   3307  HD2 TYR A 217      11.937 -16.820  -0.493  1.00  0.93           H  
ATOM   3308  HE1 TYR A 217      15.418 -15.871  -3.859  1.00  0.93           H  
ATOM   3309  HE2 TYR A 217      12.561 -18.559  -2.107  1.00  0.93           H  
ATOM   3310  HH  TYR A 217      13.880 -19.101  -3.792  1.00  0.93           H  
ATOM   3311  N   GLY A 218       9.941 -14.302  -0.419  1.00  0.97           N  
ATOM   3312  CA  GLY A 218       8.748 -15.074  -0.767  1.00  0.97           C  
ATOM   3313  C   GLY A 218       7.443 -14.294  -0.994  1.00  0.97           C  
ATOM   3314  O   GLY A 218       7.418 -13.239  -1.634  1.00  0.97           O  
ATOM   3315  H   GLY A 218      10.166 -14.168   0.569  1.00  0.97           H  
ATOM   3316 1HA  GLY A 218       8.971 -15.647  -1.664  1.00  0.97           H  
ATOM   3317 2HA  GLY A 218       8.583 -15.804   0.019  1.00  0.97           H  
ATOM   3318  N   TYR A 219       6.345 -14.852  -0.480  1.00  0.99           N  
ATOM   3319  CA  TYR A 219       4.980 -14.391  -0.712  1.00  0.99           C  
ATOM   3320  C   TYR A 219       4.669 -12.994  -0.201  1.00  0.99           C  
ATOM   3321  O   TYR A 219       3.732 -12.358  -0.690  1.00  0.99           O  
ATOM   3322  CB  TYR A 219       3.986 -15.411  -0.130  1.00  0.99           C  
ATOM   3323  CG  TYR A 219       3.761 -16.618  -1.036  1.00  0.99           C  
ATOM   3324  CD1 TYR A 219       4.310 -17.871  -0.764  1.00  0.99           C  
ATOM   3325  CD2 TYR A 219       2.977 -16.450  -2.160  1.00  0.99           C  
ATOM   3326  CE1 TYR A 219       4.077 -18.921  -1.637  1.00  0.99           C  
ATOM   3327  CE2 TYR A 219       2.742 -17.498  -3.019  1.00  0.99           C  
ATOM   3328  CZ  TYR A 219       3.290 -18.729  -2.765  1.00  0.99           C  
ATOM   3329  OH  TYR A 219       3.067 -19.776  -3.633  1.00  0.99           O  
ATOM   3330  H   TYR A 219       6.462 -15.685   0.093  1.00  0.99           H  
ATOM   3331  HA  TYR A 219       4.824 -14.369  -1.792  1.00  0.99           H  
ATOM   3332 1HB  TYR A 219       4.360 -15.773   0.832  1.00  0.99           H  
ATOM   3333 2HB  TYR A 219       3.023 -14.929   0.048  1.00  0.99           H  
ATOM   3334  HD1 TYR A 219       4.923 -18.033   0.117  1.00  0.99           H  
ATOM   3335  HD2 TYR A 219       2.542 -15.473  -2.372  1.00  0.99           H  
ATOM   3336  HE1 TYR A 219       4.509 -19.892  -1.444  1.00  0.99           H  
ATOM   3337  HE2 TYR A 219       2.124 -17.342  -3.906  1.00  0.99           H  
ATOM   3338  HH  TYR A 219       3.415 -20.584  -3.249  1.00  0.99           H  
ATOM   3339  N   GLY A 220       5.452 -12.458   0.723  1.00  1.01           N  
ATOM   3340  CA  GLY A 220       5.134 -11.122   1.193  1.00  1.01           C  
ATOM   3341  C   GLY A 220       5.559 -10.049   0.192  1.00  1.01           C  
ATOM   3342  O   GLY A 220       5.325  -8.858   0.394  1.00  1.01           O  
ATOM   3343  H   GLY A 220       6.269 -12.946   1.097  1.00  1.01           H  
ATOM   3344 1HA  GLY A 220       4.059 -11.066   1.351  1.00  1.01           H  
ATOM   3345 2HA  GLY A 220       5.580 -10.935   2.138  1.00  1.01           H  
ATOM   3346  N   ARG A 221       6.169 -10.466  -0.922  1.00  1.02           N  
ATOM   3347  CA  ARG A 221       6.504  -9.520  -1.962  1.00  1.02           C  
ATOM   3348  C   ARG A 221       5.233  -9.262  -2.778  1.00  1.02           C  
ATOM   3349  O   ARG A 221       5.125  -8.264  -3.499  1.00  1.02           O  
ATOM   3350  CB  ARG A 221       7.572 -10.078  -2.885  1.00  1.02           C  
ATOM   3351  CG  ARG A 221       8.937 -10.305  -2.266  1.00  1.02           C  
ATOM   3352  CD  ARG A 221       9.885 -10.873  -3.266  1.00  1.02           C  
ATOM   3353  NE  ARG A 221      10.164  -9.924  -4.317  1.00  1.02           N  
ATOM   3354  CZ  ARG A 221      11.086  -8.943  -4.231  1.00  1.02           C  
ATOM   3355  NH1 ARG A 221      11.824  -8.779  -3.165  1.00  1.02           N  
ATOM   3356  NH2 ARG A 221      11.272  -8.099  -5.213  1.00  1.02           N  
ATOM   3357  H   ARG A 221       6.410 -11.449  -1.059  1.00  1.02           H  
ATOM   3358  HA  ARG A 221       6.849  -8.592  -1.508  1.00  1.02           H  
ATOM   3359 1HB  ARG A 221       7.239 -11.043  -3.269  1.00  1.02           H  
ATOM   3360 2HB  ARG A 221       7.701  -9.412  -3.735  1.00  1.02           H  
ATOM   3361 1HG  ARG A 221       9.346  -9.367  -1.891  1.00  1.02           H  
ATOM   3362 2HG  ARG A 221       8.850 -11.017  -1.438  1.00  1.02           H  
ATOM   3363 1HD  ARG A 221      10.814 -11.150  -2.807  1.00  1.02           H  
ATOM   3364 2HD  ARG A 221       9.434 -11.759  -3.712  1.00  1.02           H  
ATOM   3365  HE  ARG A 221       9.626  -9.993  -5.165  1.00  1.02           H  
ATOM   3366 1HH1 ARG A 221      11.745  -9.397  -2.343  1.00  1.02           H  
ATOM   3367 2HH1 ARG A 221      12.486  -7.996  -3.171  1.00  1.02           H  
ATOM   3368 1HH2 ARG A 221      10.722  -8.147  -6.057  1.00  1.02           H  
ATOM   3369 2HH2 ARG A 221      11.971  -7.362  -5.071  1.00  1.02           H  
ATOM   3370  N   GLN A 222       4.262 -10.183  -2.650  1.00  1.01           N  
ATOM   3371  CA  GLN A 222       3.000 -10.131  -3.365  1.00  1.01           C  
ATOM   3372  C   GLN A 222       1.914  -9.604  -2.433  1.00  1.01           C  
ATOM   3373  O   GLN A 222       1.052  -8.825  -2.845  1.00  1.01           O  
ATOM   3374  CB  GLN A 222       2.613 -11.530  -3.860  1.00  1.01           C  
ATOM   3375  CG  GLN A 222       3.588 -12.143  -4.850  1.00  1.01           C  
ATOM   3376  CD  GLN A 222       3.158 -13.533  -5.299  1.00  1.01           C  
ATOM   3377  OE1 GLN A 222       2.439 -14.237  -4.588  1.00  1.01           O  
ATOM   3378  NE2 GLN A 222       3.599 -13.934  -6.485  1.00  1.01           N  
ATOM   3379  H   GLN A 222       4.386 -10.958  -2.008  1.00  1.01           H  
ATOM   3380  HA  GLN A 222       3.093  -9.454  -4.213  1.00  1.01           H  
ATOM   3381 1HB  GLN A 222       2.530 -12.207  -3.006  1.00  1.01           H  
ATOM   3382 2HB  GLN A 222       1.634 -11.488  -4.334  1.00  1.01           H  
ATOM   3383 1HG  GLN A 222       3.658 -11.501  -5.726  1.00  1.01           H  
ATOM   3384 2HG  GLN A 222       4.564 -12.230  -4.367  1.00  1.01           H  
ATOM   3385 1HE2 GLN A 222       3.348 -14.839  -6.834  1.00  1.01           H  
ATOM   3386 2HE2 GLN A 222       4.181 -13.333  -7.033  1.00  1.01           H  
ATOM   3387  N   CYS A 223       1.982 -10.019  -1.166  1.00  0.98           N  
ATOM   3388  CA  CYS A 223       1.009  -9.609  -0.167  1.00  0.98           C  
ATOM   3389  C   CYS A 223       1.652  -8.757   0.917  1.00  0.98           C  
ATOM   3390  O   CYS A 223       2.688  -9.111   1.466  1.00  0.98           O  
ATOM   3391  CB  CYS A 223       0.388 -10.834   0.505  1.00  0.98           C  
ATOM   3392  SG  CYS A 223      -0.532 -11.926  -0.604  1.00  0.98           S  
ATOM   3393  H   CYS A 223       2.712 -10.676  -0.901  1.00  0.98           H  
ATOM   3394  HA  CYS A 223       0.227  -9.028  -0.655  1.00  0.98           H  
ATOM   3395 1HB  CYS A 223       1.185 -11.425   0.969  1.00  0.98           H  
ATOM   3396 2HB  CYS A 223      -0.282 -10.515   1.306  1.00  0.98           H  
ATOM   3397  HG  CYS A 223      -0.880 -12.814   0.328  1.00  0.98           H  
ATOM   3398  N   ASP A 224       0.969  -7.703   1.325  1.00  0.93           N  
ATOM   3399  CA  ASP A 224       1.457  -6.860   2.420  1.00  0.93           C  
ATOM   3400  C   ASP A 224       1.142  -7.471   3.774  1.00  0.93           C  
ATOM   3401  O   ASP A 224       1.847  -7.230   4.762  1.00  0.93           O  
ATOM   3402  CB  ASP A 224       0.837  -5.467   2.326  1.00  0.93           C  
ATOM   3403  CG  ASP A 224       1.370  -4.632   1.166  1.00  0.93           C  
ATOM   3404  OD1 ASP A 224       2.427  -4.061   1.335  1.00  0.93           O  
ATOM   3405  OD2 ASP A 224       0.807  -4.638   0.102  1.00  0.93           O  
ATOM   3406  H   ASP A 224       0.113  -7.456   0.848  1.00  0.93           H  
ATOM   3407  HA  ASP A 224       2.539  -6.771   2.330  1.00  0.93           H  
ATOM   3408 1HB  ASP A 224      -0.247  -5.559   2.233  1.00  0.93           H  
ATOM   3409 2HB  ASP A 224       1.025  -4.945   3.242  1.00  0.93           H  
ATOM   3410  N   ASP A 225       0.032  -8.190   3.815  1.00  0.86           N  
ATOM   3411  CA  ASP A 225      -0.466  -8.799   5.028  1.00  0.86           C  
ATOM   3412  C   ASP A 225      -0.391 -10.331   4.988  1.00  0.86           C  
ATOM   3413  O   ASP A 225      -0.951 -10.949   4.081  1.00  0.86           O  
ATOM   3414  CB  ASP A 225      -1.910  -8.361   5.264  1.00  0.86           C  
ATOM   3415  CG  ASP A 225      -2.077  -6.856   5.476  1.00  0.86           C  
ATOM   3416  OD1 ASP A 225      -1.096  -6.180   5.701  1.00  0.86           O  
ATOM   3417  OD2 ASP A 225      -3.188  -6.399   5.408  1.00  0.86           O  
ATOM   3418  H   ASP A 225      -0.474  -8.335   2.956  1.00  0.86           H  
ATOM   3419  HA  ASP A 225       0.145  -8.452   5.848  1.00  0.86           H  
ATOM   3420 1HB  ASP A 225      -2.493  -8.622   4.397  1.00  0.86           H  
ATOM   3421 2HB  ASP A 225      -2.324  -8.894   6.118  1.00  0.86           H  
ATOM   3422  N   PHE A 226       0.319 -10.951   5.927  1.00  0.81           N  
ATOM   3423  CA  PHE A 226       0.343 -12.413   5.955  1.00  0.81           C  
ATOM   3424  C   PHE A 226       0.666 -12.997   7.321  1.00  0.81           C  
ATOM   3425  O   PHE A 226       1.297 -12.373   8.177  1.00  0.81           O  
ATOM   3426  CB  PHE A 226       1.322 -13.006   4.931  1.00  0.81           C  
ATOM   3427  CG  PHE A 226       2.745 -12.755   5.117  1.00  0.81           C  
ATOM   3428  CD1 PHE A 226       3.516 -13.660   5.841  1.00  0.81           C  
ATOM   3429  CD2 PHE A 226       3.349 -11.652   4.550  1.00  0.81           C  
ATOM   3430  CE1 PHE A 226       4.859 -13.460   5.998  1.00  0.81           C  
ATOM   3431  CE2 PHE A 226       4.691 -11.458   4.715  1.00  0.81           C  
ATOM   3432  CZ  PHE A 226       5.441 -12.358   5.436  1.00  0.81           C  
ATOM   3433  H   PHE A 226       0.798 -10.403   6.637  1.00  0.81           H  
ATOM   3434  HA  PHE A 226      -0.644 -12.766   5.675  1.00  0.81           H  
ATOM   3435 1HB  PHE A 226       1.190 -14.089   4.926  1.00  0.81           H  
ATOM   3436 2HB  PHE A 226       1.064 -12.641   3.946  1.00  0.81           H  
ATOM   3437  HD1 PHE A 226       3.035 -14.537   6.278  1.00  0.81           H  
ATOM   3438  HD2 PHE A 226       2.751 -10.939   3.971  1.00  0.81           H  
ATOM   3439  HE1 PHE A 226       5.463 -14.168   6.564  1.00  0.81           H  
ATOM   3440  HE2 PHE A 226       5.160 -10.592   4.282  1.00  0.81           H  
ATOM   3441  HZ  PHE A 226       6.490 -12.199   5.558  1.00  0.81           H  
ATOM   3442  N   VAL A 227       0.300 -14.255   7.492  1.00  0.77           N  
ATOM   3443  CA  VAL A 227       0.661 -14.967   8.708  1.00  0.77           C  
ATOM   3444  C   VAL A 227       1.567 -16.120   8.351  1.00  0.77           C  
ATOM   3445  O   VAL A 227       1.298 -16.852   7.402  1.00  0.77           O  
ATOM   3446  CB  VAL A 227      -0.586 -15.484   9.429  1.00  0.77           C  
ATOM   3447  CG1 VAL A 227      -0.218 -16.264  10.696  1.00  0.77           C  
ATOM   3448  CG2 VAL A 227      -1.496 -14.306   9.711  1.00  0.77           C  
ATOM   3449  H   VAL A 227      -0.263 -14.709   6.764  1.00  0.77           H  
ATOM   3450  HA  VAL A 227       1.200 -14.298   9.377  1.00  0.77           H  
ATOM   3451  HB  VAL A 227      -1.094 -16.167   8.777  1.00  0.77           H  
ATOM   3452 1HG1 VAL A 227      -1.126 -16.633  11.171  1.00  0.77           H  
ATOM   3453 2HG1 VAL A 227       0.418 -17.109  10.437  1.00  0.77           H  
ATOM   3454 3HG1 VAL A 227       0.314 -15.617  11.387  1.00  0.77           H  
ATOM   3455 1HG2 VAL A 227      -2.412 -14.649  10.167  1.00  0.77           H  
ATOM   3456 2HG2 VAL A 227      -1.005 -13.599  10.363  1.00  0.77           H  
ATOM   3457 3HG2 VAL A 227      -1.728 -13.831   8.785  1.00  0.77           H  
ATOM   3458  N   TYR A 228       2.657 -16.243   9.073  1.00  0.75           N  
ATOM   3459  CA  TYR A 228       3.612 -17.308   8.866  1.00  0.75           C  
ATOM   3460  C   TYR A 228       3.446 -18.343   9.969  1.00  0.75           C  
ATOM   3461  O   TYR A 228       3.332 -17.991  11.148  1.00  0.75           O  
ATOM   3462  CB  TYR A 228       5.031 -16.754   8.853  1.00  0.75           C  
ATOM   3463  CG  TYR A 228       6.040 -17.773   8.685  1.00  0.75           C  
ATOM   3464  CD1 TYR A 228       6.316 -18.237   7.432  1.00  0.75           C  
ATOM   3465  CD2 TYR A 228       6.687 -18.277   9.791  1.00  0.75           C  
ATOM   3466  CE1 TYR A 228       7.245 -19.204   7.269  1.00  0.75           C  
ATOM   3467  CE2 TYR A 228       7.611 -19.258   9.640  1.00  0.75           C  
ATOM   3468  CZ  TYR A 228       7.902 -19.727   8.382  1.00  0.75           C  
ATOM   3469  OH  TYR A 228       8.858 -20.699   8.225  1.00  0.75           O  
ATOM   3470  H   TYR A 228       2.824 -15.585   9.824  1.00  0.75           H  
ATOM   3471  HA  TYR A 228       3.407 -17.798   7.914  1.00  0.75           H  
ATOM   3472 1HB  TYR A 228       5.137 -16.031   8.049  1.00  0.75           H  
ATOM   3473 2HB  TYR A 228       5.220 -16.238   9.792  1.00  0.75           H  
ATOM   3474  HD1 TYR A 228       5.797 -17.829   6.567  1.00  0.75           H  
ATOM   3475  HD2 TYR A 228       6.458 -17.890  10.776  1.00  0.75           H  
ATOM   3476  HE1 TYR A 228       7.465 -19.560   6.272  1.00  0.75           H  
ATOM   3477  HE2 TYR A 228       8.129 -19.660  10.509  1.00  0.75           H  
ATOM   3478  HH  TYR A 228       8.924 -20.929   7.266  1.00  0.75           H  
ATOM   3479  N   LEU A 229       3.404 -19.602   9.578  1.00  0.77           N  
ATOM   3480  CA  LEU A 229       3.277 -20.760  10.454  1.00  0.77           C  
ATOM   3481  C   LEU A 229       4.327 -21.823  10.158  1.00  0.77           C  
ATOM   3482  O   LEU A 229       4.535 -22.195   8.995  1.00  0.77           O  
ATOM   3483  CB  LEU A 229       1.861 -21.326  10.316  1.00  0.77           C  
ATOM   3484  CG  LEU A 229       1.569 -22.705  10.917  1.00  0.77           C  
ATOM   3485  CD1 LEU A 229       1.666 -22.711  12.430  1.00  0.77           C  
ATOM   3486  CD2 LEU A 229       0.176 -23.103  10.470  1.00  0.77           C  
ATOM   3487  H   LEU A 229       3.456 -19.783   8.572  1.00  0.77           H  
ATOM   3488  HA  LEU A 229       3.421 -20.429  11.485  1.00  0.77           H  
ATOM   3489 1HB  LEU A 229       1.172 -20.620  10.774  1.00  0.77           H  
ATOM   3490 2HB  LEU A 229       1.628 -21.379   9.246  1.00  0.77           H  
ATOM   3491  HG  LEU A 229       2.297 -23.409  10.538  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 229       1.453 -23.711  12.801  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 229       2.668 -22.420  12.743  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 229       0.954 -22.020  12.830  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 229      -0.035 -24.093  10.831  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 229      -0.543 -22.404  10.867  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 229       0.120 -23.095   9.387  1.00  0.77           H  
ATOM   3498  N   PHE A 230       5.008 -22.287  11.198  1.00  0.81           N  
ATOM   3499  CA  PHE A 230       6.016 -23.330  11.050  1.00  0.81           C  
ATOM   3500  C   PHE A 230       5.617 -24.535  11.889  1.00  0.81           C  
ATOM   3501  O   PHE A 230       5.317 -24.393  13.069  1.00  0.81           O  
ATOM   3502  CB  PHE A 230       7.396 -22.796  11.439  1.00  0.81           C  
ATOM   3503  CG  PHE A 230       8.526 -23.798  11.356  1.00  0.81           C  
ATOM   3504  CD1 PHE A 230       8.976 -24.260  10.122  1.00  0.81           C  
ATOM   3505  CD2 PHE A 230       9.179 -24.235  12.497  1.00  0.81           C  
ATOM   3506  CE1 PHE A 230      10.033 -25.147  10.023  1.00  0.81           C  
ATOM   3507  CE2 PHE A 230      10.243 -25.108  12.406  1.00  0.81           C  
ATOM   3508  CZ  PHE A 230      10.670 -25.571  11.162  1.00  0.81           C  
ATOM   3509  H   PHE A 230       4.797 -21.911  12.125  1.00  0.81           H  
ATOM   3510  HA  PHE A 230       6.049 -23.642  10.009  1.00  0.81           H  
ATOM   3511 1HB  PHE A 230       7.647 -21.969  10.783  1.00  0.81           H  
ATOM   3512 2HB  PHE A 230       7.364 -22.405  12.451  1.00  0.81           H  
ATOM   3513  HD1 PHE A 230       8.477 -23.915   9.233  1.00  0.81           H  
ATOM   3514  HD2 PHE A 230       8.852 -23.873  13.481  1.00  0.81           H  
ATOM   3515  HE1 PHE A 230      10.363 -25.497   9.045  1.00  0.81           H  
ATOM   3516  HE2 PHE A 230      10.750 -25.437  13.318  1.00  0.81           H  
ATOM   3517  HZ  PHE A 230      11.514 -26.260  11.097  1.00  0.81           H  
ATOM   3518  N   ILE A 231       5.627 -25.724  11.295  1.00  0.87           N  
ATOM   3519  CA  ILE A 231       5.213 -26.921  12.036  1.00  0.87           C  
ATOM   3520  C   ILE A 231       6.331 -27.956  12.251  1.00  0.87           C  
ATOM   3521  O   ILE A 231       6.090 -29.161  12.195  1.00  0.87           O  
ATOM   3522  CB  ILE A 231       4.000 -27.600  11.385  1.00  0.87           C  
ATOM   3523  CG1 ILE A 231       4.346 -27.958  10.004  1.00  0.87           C  
ATOM   3524  CG2 ILE A 231       2.750 -26.690  11.440  1.00  0.87           C  
ATOM   3525  CD1 ILE A 231       3.346 -28.819   9.341  1.00  0.87           C  
ATOM   3526  H   ILE A 231       5.884 -25.789  10.305  1.00  0.87           H  
ATOM   3527  HA  ILE A 231       4.903 -26.601  13.008  1.00  0.87           H  
ATOM   3528  HB  ILE A 231       3.781 -28.529  11.918  1.00  0.87           H  
ATOM   3529 1HG1 ILE A 231       4.472 -27.051   9.426  1.00  0.87           H  
ATOM   3530 2HG1 ILE A 231       5.292 -28.485  10.030  1.00  0.87           H  
ATOM   3531 1HG2 ILE A 231       1.909 -27.201  10.972  1.00  0.87           H  
ATOM   3532 2HG2 ILE A 231       2.502 -26.470  12.453  1.00  0.87           H  
ATOM   3533 3HG2 ILE A 231       2.949 -25.767  10.920  1.00  0.87           H  
ATOM   3534 1HD1 ILE A 231       3.674 -29.052   8.333  1.00  0.87           H  
ATOM   3535 2HD1 ILE A 231       3.229 -29.744   9.909  1.00  0.87           H  
ATOM   3536 3HD1 ILE A 231       2.404 -28.288   9.308  1.00  0.87           H  
ATOM   3537  N   GLY A 232       7.549 -27.471  12.471  1.00  0.93           N  
ATOM   3538  CA  GLY A 232       8.726 -28.300  12.745  1.00  0.93           C  
ATOM   3539  C   GLY A 232       8.677 -28.758  14.207  1.00  0.93           C  
ATOM   3540  O   GLY A 232       7.582 -28.864  14.765  1.00  0.93           O  
ATOM   3541  H   GLY A 232       7.655 -26.462  12.481  1.00  0.93           H  
ATOM   3542 1HA  GLY A 232       8.727 -29.170  12.086  1.00  0.93           H  
ATOM   3543 2HA  GLY A 232       9.627 -27.745  12.537  1.00  0.93           H  
ATOM   3544  N   PRO A 233       9.825 -29.044  14.871  1.00  0.97           N  
ATOM   3545  CA  PRO A 233       9.925 -29.606  16.226  1.00  0.97           C  
ATOM   3546  C   PRO A 233       8.937 -28.975  17.193  1.00  0.97           C  
ATOM   3547  O   PRO A 233       8.305 -29.677  17.984  1.00  0.97           O  
ATOM   3548  CB  PRO A 233      11.377 -29.303  16.582  1.00  0.97           C  
ATOM   3549  CG  PRO A 233      12.090 -29.348  15.241  1.00  0.97           C  
ATOM   3550  CD  PRO A 233      11.122 -28.722  14.261  1.00  0.97           C  
ATOM   3551  HA  PRO A 233       9.804 -30.697  16.213  1.00  0.97           H  
ATOM   3552 1HB  PRO A 233      11.450 -28.316  17.071  1.00  0.97           H  
ATOM   3553 2HB  PRO A 233      11.760 -30.045  17.299  1.00  0.97           H  
ATOM   3554 1HG  PRO A 233      13.058 -28.815  15.294  1.00  0.97           H  
ATOM   3555 2HG  PRO A 233      12.311 -30.387  14.968  1.00  0.97           H  
ATOM   3556 1HD  PRO A 233      11.287 -27.634  14.213  1.00  0.97           H  
ATOM   3557 2HD  PRO A 233      11.229 -29.212  13.280  1.00  0.97           H  
ATOM   3558  N   ALA A 234       8.730 -27.667  17.049  1.00  0.98           N  
ATOM   3559  CA  ALA A 234       7.763 -26.916  17.832  1.00  0.98           C  
ATOM   3560  C   ALA A 234       7.068 -25.985  16.870  1.00  0.98           C  
ATOM   3561  O   ALA A 234       7.674 -25.512  15.909  1.00  0.98           O  
ATOM   3562  CB  ALA A 234       8.411 -26.119  18.944  1.00  0.98           C  
ATOM   3563  H   ALA A 234       9.277 -27.159  16.372  1.00  0.98           H  
ATOM   3564  HA  ALA A 234       7.028 -27.599  18.252  1.00  0.98           H  
ATOM   3565 1HB  ALA A 234       7.646 -25.551  19.470  1.00  0.98           H  
ATOM   3566 2HB  ALA A 234       8.906 -26.761  19.639  1.00  0.98           H  
ATOM   3567 3HB  ALA A 234       9.129 -25.444  18.500  1.00  0.98           H  
ATOM   3568  N   ILE A 235       5.813 -25.699  17.136  1.00  0.96           N  
ATOM   3569  CA  ILE A 235       5.091 -24.775  16.293  1.00  0.96           C  
ATOM   3570  C   ILE A 235       5.670 -23.395  16.430  1.00  0.96           C  
ATOM   3571  O   ILE A 235       5.848 -22.914  17.540  1.00  0.96           O  
ATOM   3572  CB  ILE A 235       3.595 -24.698  16.669  1.00  0.96           C  
ATOM   3573  CG1 ILE A 235       2.954 -25.995  16.502  1.00  0.96           C  
ATOM   3574  CG2 ILE A 235       2.911 -23.691  15.808  1.00  0.96           C  
ATOM   3575  CD1 ILE A 235       3.018 -26.396  15.158  1.00  0.96           C  
ATOM   3576  H   ILE A 235       5.361 -26.126  17.922  1.00  0.96           H  
ATOM   3577  HA  ILE A 235       5.186 -25.102  15.268  1.00  0.96           H  
ATOM   3578  HB  ILE A 235       3.490 -24.410  17.702  1.00  0.96           H  
ATOM   3579 1HG1 ILE A 235       3.440 -26.734  17.107  1.00  0.96           H  
ATOM   3580 2HG1 ILE A 235       1.934 -25.929  16.798  1.00  0.96           H  
ATOM   3581 1HG2 ILE A 235       1.878 -23.645  16.067  1.00  0.96           H  
ATOM   3582 2HG2 ILE A 235       3.362 -22.713  15.952  1.00  0.96           H  
ATOM   3583 3HG2 ILE A 235       3.014 -23.982  14.766  1.00  0.96           H  
ATOM   3584 1HD1 ILE A 235       2.555 -27.323  15.017  1.00  0.96           H  
ATOM   3585 2HD1 ILE A 235       2.523 -25.649  14.543  1.00  0.96           H  
ATOM   3586 3HD1 ILE A 235       4.052 -26.465  14.906  1.00  0.96           H  
ATOM   3587  N   GLY A 236       5.963 -22.764  15.311  1.00  0.93           N  
ATOM   3588  CA  GLY A 236       6.465 -21.406  15.324  1.00  0.93           C  
ATOM   3589  C   GLY A 236       5.543 -20.566  14.472  1.00  0.93           C  
ATOM   3590  O   GLY A 236       4.560 -21.076  13.933  1.00  0.93           O  
ATOM   3591  H   GLY A 236       5.804 -23.251  14.434  1.00  0.93           H  
ATOM   3592 1HA  GLY A 236       6.489 -21.020  16.342  1.00  0.93           H  
ATOM   3593 2HA  GLY A 236       7.482 -21.377  14.932  1.00  0.93           H  
ATOM   3594  N   GLY A 237       5.886 -19.307  14.296  1.00  0.90           N  
ATOM   3595  CA  GLY A 237       5.068 -18.436  13.482  1.00  0.90           C  
ATOM   3596  C   GLY A 237       5.369 -16.963  13.707  1.00  0.90           C  
ATOM   3597  O   GLY A 237       6.110 -16.594  14.621  1.00  0.90           O  
ATOM   3598  H   GLY A 237       6.703 -18.941  14.755  1.00  0.90           H  
ATOM   3599 1HA  GLY A 237       5.230 -18.687  12.440  1.00  0.90           H  
ATOM   3600 2HA  GLY A 237       4.014 -18.623  13.690  1.00  0.90           H  
ATOM   3601  N   GLY A 238       4.727 -16.128  12.911  1.00  0.90           N  
ATOM   3602  CA  GLY A 238       4.911 -14.682  12.986  1.00  0.90           C  
ATOM   3603  C   GLY A 238       3.896 -13.985  12.097  1.00  0.90           C  
ATOM   3604  O   GLY A 238       3.297 -14.596  11.218  1.00  0.90           O  
ATOM   3605  H   GLY A 238       4.117 -16.543  12.209  1.00  0.90           H  
ATOM   3606 1HA  GLY A 238       4.823 -14.341  14.014  1.00  0.90           H  
ATOM   3607 2HA  GLY A 238       5.918 -14.431  12.655  1.00  0.90           H  
ATOM   3608  N   ILE A 239       3.669 -12.705  12.331  1.00  0.93           N  
ATOM   3609  CA  ILE A 239       2.675 -11.982  11.542  1.00  0.93           C  
ATOM   3610  C   ILE A 239       3.237 -10.729  10.913  1.00  0.93           C  
ATOM   3611  O   ILE A 239       3.894  -9.947  11.599  1.00  0.93           O  
ATOM   3612  CB  ILE A 239       1.456 -11.612  12.404  1.00  0.93           C  
ATOM   3613  CG1 ILE A 239       0.788 -12.879  12.962  1.00  0.93           C  
ATOM   3614  CG2 ILE A 239       0.481 -10.800  11.595  1.00  0.93           C  
ATOM   3615  CD1 ILE A 239      -0.291 -12.608  13.957  1.00  0.93           C  
ATOM   3616  H   ILE A 239       4.185 -12.225  13.058  1.00  0.93           H  
ATOM   3617  HA  ILE A 239       2.333 -12.624  10.733  1.00  0.93           H  
ATOM   3618  HB  ILE A 239       1.787 -11.019  13.259  1.00  0.93           H  
ATOM   3619 1HG1 ILE A 239       0.374 -13.438  12.146  1.00  0.93           H  
ATOM   3620 2HG1 ILE A 239       1.530 -13.487  13.451  1.00  0.93           H  
ATOM   3621 1HG2 ILE A 239      -0.352 -10.535  12.222  1.00  0.93           H  
ATOM   3622 2HG2 ILE A 239       0.970  -9.903  11.251  1.00  0.93           H  
ATOM   3623 3HG2 ILE A 239       0.133 -11.377  10.735  1.00  0.93           H  
ATOM   3624 1HD1 ILE A 239      -0.707 -13.552  14.306  1.00  0.93           H  
ATOM   3625 2HD1 ILE A 239       0.118 -12.057  14.809  1.00  0.93           H  
ATOM   3626 3HD1 ILE A 239      -1.072 -12.022  13.487  1.00  0.93           H  
ATOM   3627  N   ALA A 240       3.014 -10.571   9.609  1.00  0.99           N  
ATOM   3628  CA  ALA A 240       3.470  -9.389   8.905  1.00  0.99           C  
ATOM   3629  C   ALA A 240       2.291  -8.575   8.396  1.00  0.99           C  
ATOM   3630  O   ALA A 240       1.392  -9.118   7.759  1.00  0.99           O  
ATOM   3631  CB  ALA A 240       4.375  -9.766   7.749  1.00  0.99           C  
ATOM   3632  H   ALA A 240       2.473 -11.270   9.101  1.00  0.99           H  
ATOM   3633  HA  ALA A 240       4.001  -8.784   9.612  1.00  0.99           H  
ATOM   3634 1HB  ALA A 240       4.720  -8.860   7.244  1.00  0.99           H  
ATOM   3635 2HB  ALA A 240       5.233 -10.329   8.116  1.00  0.99           H  
ATOM   3636 3HB  ALA A 240       3.804 -10.368   7.071  1.00  0.99           H  
ATOM   3637  N   ILE A 241       2.269  -7.291   8.734  1.00  1.05           N  
ATOM   3638  CA  ILE A 241       1.202  -6.366   8.333  1.00  1.05           C  
ATOM   3639  C   ILE A 241       1.760  -5.112   7.689  1.00  1.05           C  
ATOM   3640  O   ILE A 241       2.775  -4.570   8.135  1.00  1.05           O  
ATOM   3641  CB  ILE A 241       0.231  -6.056   9.493  1.00  1.05           C  
ATOM   3642  CG1 ILE A 241      -0.481  -7.349   9.902  1.00  1.05           C  
ATOM   3643  CG2 ILE A 241      -0.770  -4.992   9.112  1.00  1.05           C  
ATOM   3644  CD1 ILE A 241      -1.354  -7.868   8.805  1.00  1.05           C  
ATOM   3645  H   ILE A 241       3.076  -6.933   9.237  1.00  1.05           H  
ATOM   3646  HA  ILE A 241       0.604  -6.856   7.568  1.00  1.05           H  
ATOM   3647  HB  ILE A 241       0.798  -5.715  10.341  1.00  1.05           H  
ATOM   3648 1HG1 ILE A 241       0.248  -8.091  10.149  1.00  1.05           H  
ATOM   3649 2HG1 ILE A 241      -1.110  -7.177  10.766  1.00  1.05           H  
ATOM   3650 1HG2 ILE A 241      -1.433  -4.799   9.949  1.00  1.05           H  
ATOM   3651 2HG2 ILE A 241      -0.254  -4.071   8.855  1.00  1.05           H  
ATOM   3652 3HG2 ILE A 241      -1.356  -5.329   8.251  1.00  1.05           H  
ATOM   3653 1HD1 ILE A 241      -1.824  -8.776   9.085  1.00  1.05           H  
ATOM   3654 2HD1 ILE A 241      -2.114  -7.123   8.558  1.00  1.05           H  
ATOM   3655 3HD1 ILE A 241      -0.754  -8.050   7.943  1.00  1.05           H  
ATOM   3656  N   ASP A 242       1.121  -4.685   6.606  1.00  1.11           N  
ATOM   3657  CA  ASP A 242       1.534  -3.520   5.834  1.00  1.11           C  
ATOM   3658  C   ASP A 242       2.988  -3.637   5.403  1.00  1.11           C  
ATOM   3659  O   ASP A 242       3.695  -2.641   5.347  1.00  1.11           O  
ATOM   3660  CB  ASP A 242       1.368  -2.214   6.632  1.00  1.11           C  
ATOM   3661  CG  ASP A 242      -0.088  -1.841   6.946  1.00  1.11           C  
ATOM   3662  OD1 ASP A 242      -0.904  -1.914   6.059  1.00  1.11           O  
ATOM   3663  OD2 ASP A 242      -0.368  -1.500   8.075  1.00  1.11           O  
ATOM   3664  H   ASP A 242       0.292  -5.209   6.299  1.00  1.11           H  
ATOM   3665  HA  ASP A 242       0.908  -3.460   4.945  1.00  1.11           H  
ATOM   3666 1HB  ASP A 242       1.922  -2.275   7.567  1.00  1.11           H  
ATOM   3667 2HB  ASP A 242       1.812  -1.392   6.063  1.00  1.11           H  
ATOM   3668  N   GLY A 243       3.431  -4.849   5.076  1.00  1.17           N  
ATOM   3669  CA  GLY A 243       4.786  -5.092   4.629  1.00  1.17           C  
ATOM   3670  C   GLY A 243       5.835  -5.245   5.746  1.00  1.17           C  
ATOM   3671  O   GLY A 243       7.017  -5.372   5.429  1.00  1.17           O  
ATOM   3672  H   GLY A 243       2.803  -5.650   5.120  1.00  1.17           H  
ATOM   3673 1HA  GLY A 243       4.783  -5.995   4.016  1.00  1.17           H  
ATOM   3674 2HA  GLY A 243       5.084  -4.279   3.969  1.00  1.17           H  
ATOM   3675  N   ASP A 244       5.456  -5.143   7.029  1.00  1.23           N  
ATOM   3676  CA  ASP A 244       6.422  -5.272   8.137  1.00  1.23           C  
ATOM   3677  C   ASP A 244       6.081  -6.393   9.113  1.00  1.23           C  
ATOM   3678  O   ASP A 244       4.920  -6.749   9.267  1.00  1.23           O  
ATOM   3679  CB  ASP A 244       6.495  -4.000   8.939  1.00  1.23           C  
ATOM   3680  CG  ASP A 244       7.009  -2.793   8.201  1.00  1.23           C  
ATOM   3681  OD1 ASP A 244       7.969  -2.868   7.455  1.00  1.23           O  
ATOM   3682  OD2 ASP A 244       6.452  -1.754   8.438  1.00  1.23           O  
ATOM   3683  H   ASP A 244       4.474  -4.985   7.259  1.00  1.23           H  
ATOM   3684  HA  ASP A 244       7.405  -5.487   7.720  1.00  1.23           H  
ATOM   3685 1HB  ASP A 244       5.484  -3.792   9.287  1.00  1.23           H  
ATOM   3686 2HB  ASP A 244       7.118  -4.175   9.818  1.00  1.23           H  
ATOM   3687  N   CYS A 245       7.071  -6.919   9.834  1.00  1.32           N  
ATOM   3688  CA  CYS A 245       6.776  -7.924  10.851  1.00  1.32           C  
ATOM   3689  C   CYS A 245       6.301  -7.246  12.127  1.00  1.32           C  
ATOM   3690  O   CYS A 245       6.943  -6.311  12.617  1.00  1.32           O  
ATOM   3691  CB  CYS A 245       7.972  -8.800  11.179  1.00  1.32           C  
ATOM   3692  SG  CYS A 245       7.581 -10.114  12.377  1.00  1.32           S  
ATOM   3693  H   CYS A 245       8.022  -6.590   9.744  1.00  1.32           H  
ATOM   3694  HA  CYS A 245       5.988  -8.574  10.492  1.00  1.32           H  
ATOM   3695 1HB  CYS A 245       8.339  -9.266  10.272  1.00  1.32           H  
ATOM   3696 2HB  CYS A 245       8.773  -8.194  11.592  1.00  1.32           H  
ATOM   3697  HG  CYS A 245       6.789  -9.364  13.187  1.00  1.32           H  
ATOM   3698  N   LEU A 246       5.180  -7.696  12.655  1.00  1.45           N  
ATOM   3699  CA  LEU A 246       4.657  -7.147  13.892  1.00  1.45           C  
ATOM   3700  C   LEU A 246       5.332  -7.846  15.053  1.00  1.45           C  
ATOM   3701  O   LEU A 246       5.685  -9.021  14.941  1.00  1.45           O  
ATOM   3702  CB  LEU A 246       3.151  -7.359  13.994  1.00  1.45           C  
ATOM   3703  CG  LEU A 246       2.291  -6.727  12.921  1.00  1.45           C  
ATOM   3704  CD1 LEU A 246       0.851  -7.111  13.216  1.00  1.45           C  
ATOM   3705  CD2 LEU A 246       2.507  -5.204  12.914  1.00  1.45           C  
ATOM   3706  H   LEU A 246       4.688  -8.457  12.196  1.00  1.45           H  
ATOM   3707  HA  LEU A 246       4.882  -6.083  13.938  1.00  1.45           H  
ATOM   3708 1HB  LEU A 246       2.963  -8.435  13.962  1.00  1.45           H  
ATOM   3709 2HB  LEU A 246       2.814  -6.985  14.961  1.00  1.45           H  
ATOM   3710  HG  LEU A 246       2.555  -7.130  11.936  1.00  1.45           H  
ATOM   3711 1HD1 LEU A 246       0.203  -6.682  12.489  1.00  1.45           H  
ATOM   3712 2HD1 LEU A 246       0.753  -8.196  13.202  1.00  1.45           H  
ATOM   3713 3HD1 LEU A 246       0.575  -6.736  14.198  1.00  1.45           H  
ATOM   3714 1HD2 LEU A 246       1.884  -4.743  12.152  1.00  1.45           H  
ATOM   3715 2HD2 LEU A 246       2.245  -4.795  13.890  1.00  1.45           H  
ATOM   3716 3HD2 LEU A 246       3.557  -4.990  12.698  1.00  1.45           H  
ATOM   3717  N   ARG A 247       5.521  -7.144  16.164  1.00  1.59           N  
ATOM   3718  CA  ARG A 247       6.143  -7.771  17.321  1.00  1.59           C  
ATOM   3719  C   ARG A 247       5.352  -7.487  18.592  1.00  1.59           C  
ATOM   3720  O   ARG A 247       4.704  -6.449  18.710  1.00  1.59           O  
ATOM   3721  CB  ARG A 247       7.570  -7.275  17.469  1.00  1.59           C  
ATOM   3722  CG  ARG A 247       8.469  -7.585  16.254  1.00  1.59           C  
ATOM   3723  CD  ARG A 247       9.911  -7.443  16.548  1.00  1.59           C  
ATOM   3724  NE  ARG A 247      10.301  -6.101  16.955  1.00  1.59           N  
ATOM   3725  CZ  ARG A 247      11.525  -5.811  17.438  1.00  1.59           C  
ATOM   3726  NH1 ARG A 247      12.420  -6.772  17.523  1.00  1.59           N  
ATOM   3727  NH2 ARG A 247      11.834  -4.582  17.825  1.00  1.59           N  
ATOM   3728  H   ARG A 247       5.230  -6.178  16.209  1.00  1.59           H  
ATOM   3729  HA  ARG A 247       6.167  -8.850  17.165  1.00  1.59           H  
ATOM   3730 1HB  ARG A 247       7.561  -6.193  17.601  1.00  1.59           H  
ATOM   3731 2HB  ARG A 247       8.029  -7.702  18.352  1.00  1.59           H  
ATOM   3732 1HG  ARG A 247       8.298  -8.620  15.938  1.00  1.59           H  
ATOM   3733 2HG  ARG A 247       8.224  -6.915  15.426  1.00  1.59           H  
ATOM   3734 1HD  ARG A 247      10.194  -8.138  17.340  1.00  1.59           H  
ATOM   3735 2HD  ARG A 247      10.466  -7.688  15.643  1.00  1.59           H  
ATOM   3736  HE  ARG A 247       9.619  -5.360  16.893  1.00  1.59           H  
ATOM   3737 1HH1 ARG A 247      12.188  -7.729  17.201  1.00  1.59           H  
ATOM   3738 2HH1 ARG A 247      13.343  -6.581  17.880  1.00  1.59           H  
ATOM   3739 1HH2 ARG A 247      11.148  -3.843  17.764  1.00  1.59           H  
ATOM   3740 2HH2 ARG A 247      12.757  -4.395  18.188  1.00  1.59           H  
ATOM   3741  N   GLY A 248       5.401  -8.426  19.532  1.00  1.74           N  
ATOM   3742  CA  GLY A 248       4.741  -8.277  20.824  1.00  1.74           C  
ATOM   3743  C   GLY A 248       5.749  -7.805  21.848  1.00  1.74           C  
ATOM   3744  O   GLY A 248       6.873  -7.466  21.487  1.00  1.74           O  
ATOM   3745  H   GLY A 248       5.937  -9.255  19.350  1.00  1.74           H  
ATOM   3746 1HA  GLY A 248       3.924  -7.560  20.746  1.00  1.74           H  
ATOM   3747 2HA  GLY A 248       4.312  -9.231  21.133  1.00  1.74           H  
ATOM   3748  N   VAL A 249       5.411  -7.916  23.126  1.00  1.84           N  
ATOM   3749  CA  VAL A 249       6.288  -7.451  24.202  1.00  1.84           C  
ATOM   3750  C   VAL A 249       7.639  -8.159  24.174  1.00  1.84           C  
ATOM   3751  O   VAL A 249       8.680  -7.540  24.396  1.00  1.84           O  
ATOM   3752  CB  VAL A 249       5.621  -7.674  25.567  1.00  1.84           C  
ATOM   3753  CG1 VAL A 249       6.611  -7.378  26.686  1.00  1.84           C  
ATOM   3754  CG2 VAL A 249       4.398  -6.779  25.677  1.00  1.84           C  
ATOM   3755  H   VAL A 249       4.493  -8.269  23.358  1.00  1.84           H  
ATOM   3756  HA  VAL A 249       6.456  -6.382  24.069  1.00  1.84           H  
ATOM   3757  HB  VAL A 249       5.324  -8.720  25.658  1.00  1.84           H  
ATOM   3758 1HG1 VAL A 249       6.132  -7.549  27.649  1.00  1.84           H  
ATOM   3759 2HG1 VAL A 249       7.476  -8.027  26.592  1.00  1.84           H  
ATOM   3760 3HG1 VAL A 249       6.932  -6.340  26.620  1.00  1.84           H  
ATOM   3761 1HG2 VAL A 249       3.914  -6.938  26.641  1.00  1.84           H  
ATOM   3762 2HG2 VAL A 249       4.702  -5.735  25.592  1.00  1.84           H  
ATOM   3763 3HG2 VAL A 249       3.699  -7.020  24.876  1.00  1.84           H  
ATOM   3764  N   THR A 250       7.611  -9.459  23.908  1.00  1.85           N  
ATOM   3765  CA  THR A 250       8.822 -10.263  23.830  1.00  1.85           C  
ATOM   3766  C   THR A 250       8.983 -10.795  22.403  1.00  1.85           C  
ATOM   3767  O   THR A 250       9.640 -11.818  22.194  1.00  1.85           O  
ATOM   3768  CB  THR A 250       8.793 -11.448  24.824  1.00  1.85           C  
ATOM   3769  OG1 THR A 250       7.678 -12.299  24.547  1.00  1.85           O  
ATOM   3770  CG2 THR A 250       8.655 -10.928  26.239  1.00  1.85           C  
ATOM   3771  H   THR A 250       6.716  -9.897  23.750  1.00  1.85           H  
ATOM   3772  HA  THR A 250       9.683  -9.636  24.059  1.00  1.85           H  
ATOM   3773  HB  THR A 250       9.715 -12.024  24.738  1.00  1.85           H  
ATOM   3774  HG1 THR A 250       7.962 -12.981  23.891  1.00  1.85           H  
ATOM   3775 1HG2 THR A 250       8.637 -11.768  26.932  1.00  1.85           H  
ATOM   3776 2HG2 THR A 250       9.498 -10.279  26.473  1.00  1.85           H  
ATOM   3777 3HG2 THR A 250       7.730 -10.370  26.327  1.00  1.85           H  
ATOM   3778  N   GLY A 251       8.334 -10.121  21.430  1.00  1.77           N  
ATOM   3779  CA  GLY A 251       8.353 -10.568  20.038  1.00  1.77           C  
ATOM   3780  C   GLY A 251       7.366 -11.721  19.810  1.00  1.77           C  
ATOM   3781  O   GLY A 251       7.473 -12.472  18.843  1.00  1.77           O  
ATOM   3782  H   GLY A 251       7.855  -9.249  21.655  1.00  1.77           H  
ATOM   3783 1HA  GLY A 251       8.099  -9.734  19.391  1.00  1.77           H  
ATOM   3784 2HA  GLY A 251       9.361 -10.881  19.767  1.00  1.77           H  
ATOM   3785  N   ASN A 252       6.389 -11.846  20.696  1.00  1.60           N  
ATOM   3786  CA  ASN A 252       5.414 -12.936  20.658  1.00  1.60           C  
ATOM   3787  C   ASN A 252       4.044 -12.624  20.018  1.00  1.60           C  
ATOM   3788  O   ASN A 252       3.063 -13.324  20.272  1.00  1.60           O  
ATOM   3789  CB  ASN A 252       5.249 -13.470  22.074  1.00  1.60           C  
ATOM   3790  CG  ASN A 252       4.677 -12.455  23.072  1.00  1.60           C  
ATOM   3791  OD1 ASN A 252       4.787 -11.224  22.920  1.00  1.60           O  
ATOM   3792  ND2 ASN A 252       4.061 -12.973  24.113  1.00  1.60           N  
ATOM   3793  H   ASN A 252       6.356 -11.194  21.461  1.00  1.60           H  
ATOM   3794  HA  ASN A 252       5.852 -13.739  20.062  1.00  1.60           H  
ATOM   3795 1HB  ASN A 252       4.595 -14.340  22.060  1.00  1.60           H  
ATOM   3796 2HB  ASN A 252       6.220 -13.805  22.442  1.00  1.60           H  
ATOM   3797 1HD2 ASN A 252       3.667 -12.373  24.810  1.00  1.60           H  
ATOM   3798 2HD2 ASN A 252       3.990 -13.966  24.209  1.00  1.60           H  
ATOM   3799  N   ALA A 253       3.986 -11.630  19.127  1.00  1.42           N  
ATOM   3800  CA  ALA A 253       2.728 -11.240  18.468  1.00  1.42           C  
ATOM   3801  C   ALA A 253       2.077 -12.388  17.707  1.00  1.42           C  
ATOM   3802  O   ALA A 253       0.854 -12.501  17.652  1.00  1.42           O  
ATOM   3803  CB  ALA A 253       2.982 -10.113  17.473  1.00  1.42           C  
ATOM   3804  H   ALA A 253       4.828 -11.120  18.918  1.00  1.42           H  
ATOM   3805  HA  ALA A 253       2.032 -10.904  19.237  1.00  1.42           H  
ATOM   3806 1HB  ALA A 253       2.040  -9.824  17.009  1.00  1.42           H  
ATOM   3807 2HB  ALA A 253       3.389  -9.273  17.977  1.00  1.42           H  
ATOM   3808 3HB  ALA A 253       3.677 -10.447  16.698  1.00  1.42           H  
ATOM   3809  N   GLY A 254       2.908 -13.220  17.101  1.00  1.27           N  
ATOM   3810  CA  GLY A 254       2.460 -14.333  16.291  1.00  1.27           C  
ATOM   3811  C   GLY A 254       2.627 -15.679  16.977  1.00  1.27           C  
ATOM   3812  O   GLY A 254       2.640 -16.705  16.295  1.00  1.27           O  
ATOM   3813  H   GLY A 254       3.901 -13.071  17.207  1.00  1.27           H  
ATOM   3814 1HA  GLY A 254       1.412 -14.190  16.036  1.00  1.27           H  
ATOM   3815 2HA  GLY A 254       3.007 -14.336  15.355  1.00  1.27           H  
ATOM   3816  N   ASP A 255       2.732 -15.714  18.320  1.00  1.15           N  
ATOM   3817  CA  ASP A 255       2.985 -16.992  19.010  1.00  1.15           C  
ATOM   3818  C   ASP A 255       1.759 -17.909  19.095  1.00  1.15           C  
ATOM   3819  O   ASP A 255       1.231 -18.223  20.168  1.00  1.15           O  
ATOM   3820  CB  ASP A 255       3.521 -16.738  20.421  1.00  1.15           C  
ATOM   3821  CG  ASP A 255       4.003 -17.994  21.125  1.00  1.15           C  
ATOM   3822  OD1 ASP A 255       4.215 -18.968  20.452  1.00  1.15           O  
ATOM   3823  OD2 ASP A 255       4.159 -17.975  22.322  1.00  1.15           O  
ATOM   3824  H   ASP A 255       2.685 -14.851  18.869  1.00  1.15           H  
ATOM   3825  HA  ASP A 255       3.757 -17.522  18.450  1.00  1.15           H  
ATOM   3826 1HB  ASP A 255       4.350 -16.035  20.361  1.00  1.15           H  
ATOM   3827 2HB  ASP A 255       2.743 -16.265  21.023  1.00  1.15           H  
ATOM   3828  N   ILE A 256       1.399 -18.421  17.926  1.00  1.06           N  
ATOM   3829  CA  ILE A 256       0.282 -19.308  17.653  1.00  1.06           C  
ATOM   3830  C   ILE A 256       0.403 -20.627  18.427  1.00  1.06           C  
ATOM   3831  O   ILE A 256      -0.582 -21.275  18.771  1.00  1.06           O  
ATOM   3832  CB  ILE A 256       0.220 -19.532  16.127  1.00  1.06           C  
ATOM   3833  CG1 ILE A 256      -1.122 -20.131  15.726  1.00  1.06           C  
ATOM   3834  CG2 ILE A 256       1.387 -20.391  15.661  1.00  1.06           C  
ATOM   3835  CD1 ILE A 256      -1.393 -20.143  14.228  1.00  1.06           C  
ATOM   3836  H   ILE A 256       1.942 -18.097  17.132  1.00  1.06           H  
ATOM   3837  HA  ILE A 256      -0.629 -18.803  17.955  1.00  1.06           H  
ATOM   3838  HB  ILE A 256       0.296 -18.562  15.636  1.00  1.06           H  
ATOM   3839 1HG1 ILE A 256      -1.159 -21.135  16.081  1.00  1.06           H  
ATOM   3840 2HG1 ILE A 256      -1.917 -19.558  16.209  1.00  1.06           H  
ATOM   3841 1HG2 ILE A 256       1.352 -20.502  14.584  1.00  1.06           H  
ATOM   3842 2HG2 ILE A 256       2.330 -19.912  15.939  1.00  1.06           H  
ATOM   3843 3HG2 ILE A 256       1.320 -21.356  16.121  1.00  1.06           H  
ATOM   3844 1HD1 ILE A 256      -2.370 -20.590  14.036  1.00  1.06           H  
ATOM   3845 2HD1 ILE A 256      -1.380 -19.124  13.849  1.00  1.06           H  
ATOM   3846 3HD1 ILE A 256      -0.634 -20.721  13.730  1.00  1.06           H  
ATOM   3847  N   ALA A 257       1.632 -20.980  18.752  1.00  0.99           N  
ATOM   3848  CA  ALA A 257       2.012 -22.191  19.452  1.00  0.99           C  
ATOM   3849  C   ALA A 257       1.327 -22.365  20.803  1.00  0.99           C  
ATOM   3850  O   ALA A 257       1.019 -23.485  21.232  1.00  0.99           O  
ATOM   3851  CB  ALA A 257       3.499 -22.120  19.659  1.00  0.99           C  
ATOM   3852  H   ALA A 257       2.374 -20.352  18.472  1.00  0.99           H  
ATOM   3853  HA  ALA A 257       1.755 -23.043  18.826  1.00  0.99           H  
ATOM   3854 1HB  ALA A 257       3.866 -22.970  20.128  1.00  0.99           H  
ATOM   3855 2HB  ALA A 257       3.973 -22.005  18.702  1.00  0.99           H  
ATOM   3856 3HB  ALA A 257       3.730 -21.263  20.275  1.00  0.99           H  
ATOM   3857  N   MET A 258       1.093 -21.257  21.500  1.00  0.94           N  
ATOM   3858  CA  MET A 258       0.501 -21.346  22.823  1.00  0.94           C  
ATOM   3859  C   MET A 258      -1.004 -21.149  22.809  1.00  0.94           C  
ATOM   3860  O   MET A 258      -1.624 -21.025  23.864  1.00  0.94           O  
ATOM   3861  CB  MET A 258       1.163 -20.375  23.791  1.00  0.94           C  
ATOM   3862  CG  MET A 258       2.623 -20.694  24.103  1.00  0.94           C  
ATOM   3863  SD  MET A 258       3.315 -19.602  25.377  1.00  0.94           S  
ATOM   3864  CE  MET A 258       4.984 -20.219  25.549  1.00  0.94           C  
ATOM   3865  H   MET A 258       1.314 -20.336  21.104  1.00  0.94           H  
ATOM   3866  HA  MET A 258       0.686 -22.348  23.206  1.00  0.94           H  
ATOM   3867 1HB  MET A 258       1.132 -19.367  23.366  1.00  0.94           H  
ATOM   3868 2HB  MET A 258       0.613 -20.360  24.730  1.00  0.94           H  
ATOM   3869 1HG  MET A 258       2.707 -21.716  24.439  1.00  0.94           H  
ATOM   3870 2HG  MET A 258       3.221 -20.576  23.191  1.00  0.94           H  
ATOM   3871 1HE  MET A 258       5.505 -19.638  26.303  1.00  0.94           H  
ATOM   3872 2HE  MET A 258       4.954 -21.267  25.851  1.00  0.94           H  
ATOM   3873 3HE  MET A 258       5.501 -20.117  24.598  1.00  0.94           H  
ATOM   3874  N   ILE A 259      -1.600 -21.104  21.627  1.00  0.90           N  
ATOM   3875  CA  ILE A 259      -3.030 -20.919  21.542  1.00  0.90           C  
ATOM   3876  C   ILE A 259      -3.779 -22.205  21.899  1.00  0.90           C  
ATOM   3877  O   ILE A 259      -3.404 -23.282  21.421  1.00  0.90           O  
ATOM   3878  CB  ILE A 259      -3.418 -20.449  20.136  1.00  0.90           C  
ATOM   3879  CG1 ILE A 259      -2.745 -19.127  19.868  1.00  0.90           C  
ATOM   3880  CG2 ILE A 259      -4.914 -20.332  19.969  1.00  0.90           C  
ATOM   3881  CD1 ILE A 259      -3.157 -18.045  20.817  1.00  0.90           C  
ATOM   3882  H   ILE A 259      -1.066 -21.209  20.763  1.00  0.90           H  
ATOM   3883  HA  ILE A 259      -3.286 -20.111  22.207  1.00  0.90           H  
ATOM   3884  HB  ILE A 259      -3.035 -21.164  19.405  1.00  0.90           H  
ATOM   3885 1HG1 ILE A 259      -1.674 -19.251  19.971  1.00  0.90           H  
ATOM   3886 2HG1 ILE A 259      -2.973 -18.813  18.849  1.00  0.90           H  
ATOM   3887 1HG2 ILE A 259      -5.137 -19.999  18.962  1.00  0.90           H  
ATOM   3888 2HG2 ILE A 259      -5.370 -21.293  20.135  1.00  0.90           H  
ATOM   3889 3HG2 ILE A 259      -5.311 -19.614  20.683  1.00  0.90           H  
ATOM   3890 1HD1 ILE A 259      -2.627 -17.124  20.570  1.00  0.90           H  
ATOM   3891 2HD1 ILE A 259      -4.232 -17.880  20.738  1.00  0.90           H  
ATOM   3892 3HD1 ILE A 259      -2.909 -18.344  21.837  1.00  0.90           H  
ATOM   3893  N   PRO A 260      -4.759 -22.155  22.825  1.00  0.86           N  
ATOM   3894  CA  PRO A 260      -5.629 -23.254  23.178  1.00  0.86           C  
ATOM   3895  C   PRO A 260      -6.363 -23.759  21.964  1.00  0.86           C  
ATOM   3896  O   PRO A 260      -6.807 -22.974  21.121  1.00  0.86           O  
ATOM   3897  CB  PRO A 260      -6.580 -22.636  24.199  1.00  0.86           C  
ATOM   3898  CG  PRO A 260      -5.807 -21.491  24.795  1.00  0.86           C  
ATOM   3899  CD  PRO A 260      -4.980 -20.943  23.656  1.00  0.86           C  
ATOM   3900  HA  PRO A 260      -5.036 -24.064  23.623  1.00  0.86           H  
ATOM   3901 1HB  PRO A 260      -7.505 -22.318  23.692  1.00  0.86           H  
ATOM   3902 2HB  PRO A 260      -6.871 -23.393  24.940  1.00  0.86           H  
ATOM   3903 1HG  PRO A 260      -6.492 -20.746  25.228  1.00  0.86           H  
ATOM   3904 2HG  PRO A 260      -5.179 -21.864  25.621  1.00  0.86           H  
ATOM   3905 1HD  PRO A 260      -5.523 -20.166  23.102  1.00  0.86           H  
ATOM   3906 2HD  PRO A 260      -4.048 -20.579  24.108  1.00  0.86           H  
ATOM   3907  N   VAL A 261      -6.518 -25.054  21.904  1.00  0.83           N  
ATOM   3908  CA  VAL A 261      -7.187 -25.749  20.818  1.00  0.83           C  
ATOM   3909  C   VAL A 261      -8.229 -26.700  21.374  1.00  0.83           C  
ATOM   3910  O   VAL A 261      -8.480 -26.709  22.568  1.00  0.83           O  
ATOM   3911  CB  VAL A 261      -6.157 -26.463  19.931  1.00  0.83           C  
ATOM   3912  CG1 VAL A 261      -5.202 -25.460  19.274  1.00  0.83           C  
ATOM   3913  CG2 VAL A 261      -5.348 -27.385  20.783  1.00  0.83           C  
ATOM   3914  H   VAL A 261      -6.110 -25.608  22.664  1.00  0.83           H  
ATOM   3915  HA  VAL A 261      -7.696 -25.010  20.198  1.00  0.83           H  
ATOM   3916  HB  VAL A 261      -6.667 -27.007  19.144  1.00  0.83           H  
ATOM   3917 1HG1 VAL A 261      -4.498 -26.002  18.660  1.00  0.83           H  
ATOM   3918 2HG1 VAL A 261      -5.767 -24.768  18.647  1.00  0.83           H  
ATOM   3919 3HG1 VAL A 261      -4.669 -24.906  20.026  1.00  0.83           H  
ATOM   3920 1HG2 VAL A 261      -4.610 -27.876  20.182  1.00  0.83           H  
ATOM   3921 2HG2 VAL A 261      -4.856 -26.801  21.548  1.00  0.83           H  
ATOM   3922 3HG2 VAL A 261      -5.998 -28.119  21.256  1.00  0.83           H  
ATOM   3923  N   LEU A 262      -8.925 -27.419  20.514  1.00  0.80           N  
ATOM   3924  CA  LEU A 262      -9.874 -28.395  21.020  1.00  0.80           C  
ATOM   3925  C   LEU A 262      -9.053 -29.604  21.482  1.00  0.80           C  
ATOM   3926  O   LEU A 262      -7.954 -29.790  20.973  1.00  0.80           O  
ATOM   3927  CB  LEU A 262     -10.862 -28.768  19.920  1.00  0.80           C  
ATOM   3928  CG  LEU A 262     -11.691 -27.600  19.411  1.00  0.80           C  
ATOM   3929  CD1 LEU A 262     -12.572 -28.071  18.270  1.00  0.80           C  
ATOM   3930  CD2 LEU A 262     -12.501 -27.036  20.563  1.00  0.80           C  
ATOM   3931  H   LEU A 262      -8.756 -27.340  19.523  1.00  0.80           H  
ATOM   3932  HA  LEU A 262     -10.411 -27.946  21.844  1.00  0.80           H  
ATOM   3933 1HB  LEU A 262     -10.312 -29.183  19.070  1.00  0.80           H  
ATOM   3934 2HB  LEU A 262     -11.542 -29.531  20.288  1.00  0.80           H  
ATOM   3935  HG  LEU A 262     -11.030 -26.824  19.023  1.00  0.80           H  
ATOM   3936 1HD1 LEU A 262     -13.159 -27.237  17.891  1.00  0.80           H  
ATOM   3937 2HD1 LEU A 262     -11.940 -28.468  17.463  1.00  0.80           H  
ATOM   3938 3HD1 LEU A 262     -13.239 -28.854  18.624  1.00  0.80           H  
ATOM   3939 1HD2 LEU A 262     -13.094 -26.190  20.215  1.00  0.80           H  
ATOM   3940 2HD2 LEU A 262     -13.163 -27.807  20.957  1.00  0.80           H  
ATOM   3941 3HD2 LEU A 262     -11.820 -26.704  21.348  1.00  0.80           H  
ATOM   3942  N   PRO A 263      -9.504 -30.411  22.451  1.00  0.79           N  
ATOM   3943  CA  PRO A 263      -8.793 -31.588  22.928  1.00  0.79           C  
ATOM   3944  C   PRO A 263      -8.438 -32.555  21.810  1.00  0.79           C  
ATOM   3945  O   PRO A 263      -9.278 -32.850  20.958  1.00  0.79           O  
ATOM   3946  CB  PRO A 263      -9.821 -32.217  23.880  1.00  0.79           C  
ATOM   3947  CG  PRO A 263     -10.639 -31.039  24.375  1.00  0.79           C  
ATOM   3948  CD  PRO A 263     -10.756 -30.116  23.179  1.00  0.79           C  
ATOM   3949  HA  PRO A 263      -7.899 -31.274  23.466  1.00  0.79           H  
ATOM   3950 1HB  PRO A 263     -10.417 -32.967  23.342  1.00  0.79           H  
ATOM   3951 2HB  PRO A 263      -9.295 -32.742  24.690  1.00  0.79           H  
ATOM   3952 1HG  PRO A 263     -11.613 -31.380  24.754  1.00  0.79           H  
ATOM   3953 2HG  PRO A 263     -10.122 -30.549  25.224  1.00  0.79           H  
ATOM   3954 1HD  PRO A 263     -11.639 -30.339  22.568  1.00  0.79           H  
ATOM   3955 2HD  PRO A 263     -10.756 -29.103  23.576  1.00  0.79           H  
ATOM   3956  N   SER A 264      -7.214 -33.100  21.850  1.00  0.81           N  
ATOM   3957  CA  SER A 264      -6.766 -34.063  20.835  1.00  0.81           C  
ATOM   3958  C   SER A 264      -7.614 -35.312  20.770  1.00  0.81           C  
ATOM   3959  O   SER A 264      -8.069 -35.821  21.797  1.00  0.81           O  
ATOM   3960  CB  SER A 264      -5.346 -34.504  21.092  1.00  0.81           C  
ATOM   3961  OG  SER A 264      -4.931 -35.451  20.132  1.00  0.81           O  
ATOM   3962  H   SER A 264      -6.526 -32.781  22.551  1.00  0.81           H  
ATOM   3963  HA  SER A 264      -6.821 -33.594  19.860  1.00  0.81           H  
ATOM   3964 1HB  SER A 264      -4.695 -33.655  21.089  1.00  0.81           H  
ATOM   3965 2HB  SER A 264      -5.288 -34.947  22.083  1.00  0.81           H  
ATOM   3966  HG  SER A 264      -4.805 -34.944  19.289  1.00  0.81           H  
ATOM   3967  N   ARG A 265      -7.798 -35.832  19.552  1.00  0.86           N  
ATOM   3968  CA  ARG A 265      -8.543 -37.076  19.360  1.00  0.86           C  
ATOM   3969  C   ARG A 265      -7.610 -38.278  19.212  1.00  0.86           C  
ATOM   3970  O   ARG A 265      -8.050 -39.395  18.925  1.00  0.86           O  
ATOM   3971  CB  ARG A 265      -9.435 -36.999  18.132  1.00  0.86           C  
ATOM   3972  CG  ARG A 265     -10.601 -36.019  18.242  1.00  0.86           C  
ATOM   3973  CD  ARG A 265     -11.324 -35.879  16.945  1.00  0.86           C  
ATOM   3974  NE  ARG A 265     -12.479 -34.989  17.047  1.00  0.86           N  
ATOM   3975  CZ  ARG A 265     -12.380 -33.647  17.060  1.00  0.86           C  
ATOM   3976  NH1 ARG A 265     -11.197 -33.114  16.987  1.00  0.86           N  
ATOM   3977  NH2 ARG A 265     -13.453 -32.885  17.141  1.00  0.86           N  
ATOM   3978  H   ARG A 265      -7.393 -35.353  18.735  1.00  0.86           H  
ATOM   3979  HA  ARG A 265      -9.176 -37.234  20.234  1.00  0.86           H  
ATOM   3980 1HB  ARG A 265      -8.829 -36.695  17.275  1.00  0.86           H  
ATOM   3981 2HB  ARG A 265      -9.841 -37.985  17.915  1.00  0.86           H  
ATOM   3982 1HG  ARG A 265     -11.304 -36.371  18.997  1.00  0.86           H  
ATOM   3983 2HG  ARG A 265     -10.219 -35.035  18.532  1.00  0.86           H  
ATOM   3984 1HD  ARG A 265     -10.642 -35.469  16.198  1.00  0.86           H  
ATOM   3985 2HD  ARG A 265     -11.676 -36.856  16.616  1.00  0.86           H  
ATOM   3986  HE  ARG A 265     -13.401 -35.401  17.102  1.00  0.86           H  
ATOM   3987 1HH1 ARG A 265     -10.389 -33.704  16.921  1.00  0.86           H  
ATOM   3988 2HH1 ARG A 265     -11.062 -32.096  16.982  1.00  0.86           H  
ATOM   3989 1HH2 ARG A 265     -14.368 -33.302  17.193  1.00  0.86           H  
ATOM   3990 2HH2 ARG A 265     -13.349 -31.877  17.141  1.00  0.86           H  
ATOM   3991  N   LEU A 266      -6.320 -38.058  19.418  1.00  0.95           N  
ATOM   3992  CA  LEU A 266      -5.353 -39.130  19.283  1.00  0.95           C  
ATOM   3993  C   LEU A 266      -5.116 -39.752  20.643  1.00  0.95           C  
ATOM   3994  O   LEU A 266      -4.203 -39.367  21.365  1.00  0.95           O  
ATOM   3995  CB  LEU A 266      -4.048 -38.580  18.748  1.00  0.95           C  
ATOM   3996  CG  LEU A 266      -4.155 -37.836  17.451  1.00  0.95           C  
ATOM   3997  CD1 LEU A 266      -2.805 -37.253  17.109  1.00  0.95           C  
ATOM   3998  CD2 LEU A 266      -4.672 -38.747  16.341  1.00  0.95           C  
ATOM   3999  H   LEU A 266      -5.993 -37.125  19.670  1.00  0.95           H  
ATOM   4000  HA  LEU A 266      -5.741 -39.887  18.603  1.00  0.95           H  
ATOM   4001 1HB  LEU A 266      -3.621 -37.904  19.488  1.00  0.95           H  
ATOM   4002 2HB  LEU A 266      -3.385 -39.400  18.608  1.00  0.95           H  
ATOM   4003  HG  LEU A 266      -4.845 -37.030  17.587  1.00  0.95           H  
ATOM   4004 1HD1 LEU A 266      -2.881 -36.681  16.213  1.00  0.95           H  
ATOM   4005 2HD1 LEU A 266      -2.483 -36.598  17.918  1.00  0.95           H  
ATOM   4006 3HD1 LEU A 266      -2.089 -38.036  16.971  1.00  0.95           H  
ATOM   4007 1HD2 LEU A 266      -4.759 -38.185  15.419  1.00  0.95           H  
ATOM   4008 2HD2 LEU A 266      -3.991 -39.572  16.186  1.00  0.95           H  
ATOM   4009 3HD2 LEU A 266      -5.650 -39.136  16.620  1.00  0.95           H  
ATOM   4010  N   ALA A 267      -5.906 -40.767  20.975  1.00  1.11           N  
ATOM   4011  CA  ALA A 267      -5.892 -41.367  22.317  1.00  1.11           C  
ATOM   4012  C   ALA A 267      -4.507 -41.863  22.726  1.00  1.11           C  
ATOM   4013  O   ALA A 267      -4.177 -41.906  23.911  1.00  1.11           O  
ATOM   4014  CB  ALA A 267      -6.867 -42.528  22.362  1.00  1.11           C  
ATOM   4015  H   ALA A 267      -6.607 -41.065  20.306  1.00  1.11           H  
ATOM   4016  HA  ALA A 267      -6.201 -40.603  23.029  1.00  1.11           H  
ATOM   4017 1HB  ALA A 267      -6.879 -42.950  23.366  1.00  1.11           H  
ATOM   4018 2HB  ALA A 267      -7.865 -42.174  22.103  1.00  1.11           H  
ATOM   4019 3HB  ALA A 267      -6.557 -43.293  21.651  1.00  1.11           H  
ATOM   4020  N   SER A 268      -3.717 -42.266  21.744  1.00  1.34           N  
ATOM   4021  CA  SER A 268      -2.375 -42.775  21.958  1.00  1.34           C  
ATOM   4022  C   SER A 268      -1.412 -41.744  22.574  1.00  1.34           C  
ATOM   4023  O   SER A 268      -0.490 -42.117  23.298  1.00  1.34           O  
ATOM   4024  CB  SER A 268      -1.831 -43.279  20.640  1.00  1.34           C  
ATOM   4025  OG  SER A 268      -2.551 -44.397  20.207  1.00  1.34           O  
ATOM   4026  H   SER A 268      -4.067 -42.191  20.802  1.00  1.34           H  
ATOM   4027  HA  SER A 268      -2.444 -43.620  22.644  1.00  1.34           H  
ATOM   4028 1HB  SER A 268      -1.893 -42.495  19.893  1.00  1.34           H  
ATOM   4029 2HB  SER A 268      -0.798 -43.539  20.745  1.00  1.34           H  
ATOM   4030  HG  SER A 268      -2.045 -44.765  19.471  1.00  1.34           H  
ATOM   4031  N   ALA A 269      -1.555 -40.464  22.209  1.00  1.66           N  
ATOM   4032  CA  ALA A 269      -0.636 -39.433  22.699  1.00  1.66           C  
ATOM   4033  C   ALA A 269      -1.214 -38.722  23.947  1.00  1.66           C  
ATOM   4034  O   ALA A 269      -2.332 -38.218  23.887  1.00  1.66           O  
ATOM   4035  CB  ALA A 269      -0.361 -38.421  21.596  1.00  1.66           C  
ATOM   4036  H   ALA A 269      -2.368 -40.191  21.658  1.00  1.66           H  
ATOM   4037  HA  ALA A 269       0.301 -39.906  22.939  1.00  1.66           H  
ATOM   4038 1HB  ALA A 269       0.344 -37.673  21.952  1.00  1.66           H  
ATOM   4039 2HB  ALA A 269       0.059 -38.933  20.730  1.00  1.66           H  
ATOM   4040 3HB  ALA A 269      -1.298 -37.936  21.313  1.00  1.66           H  
ATOM   4041  N   PRO A 270      -0.494 -38.632  25.081  1.00  2.03           N  
ATOM   4042  CA  PRO A 270      -0.949 -37.927  26.273  1.00  2.03           C  
ATOM   4043  C   PRO A 270      -1.213 -36.433  25.983  1.00  2.03           C  
ATOM   4044  O   PRO A 270      -0.472 -35.828  25.208  1.00  2.03           O  
ATOM   4045  CB  PRO A 270       0.255 -38.075  27.214  1.00  2.03           C  
ATOM   4046  CG  PRO A 270       0.945 -39.344  26.755  1.00  2.03           C  
ATOM   4047  CD  PRO A 270       0.765 -39.371  25.251  1.00  2.03           C  
ATOM   4048  HA  PRO A 270      -1.816 -38.459  26.657  1.00  2.03           H  
ATOM   4049 1HB  PRO A 270       0.898 -37.185  27.152  1.00  2.03           H  
ATOM   4050 2HB  PRO A 270      -0.099 -38.136  28.257  1.00  2.03           H  
ATOM   4051 1HG  PRO A 270       2.008 -39.324  27.048  1.00  2.03           H  
ATOM   4052 2HG  PRO A 270       0.500 -40.220  27.246  1.00  2.03           H  
ATOM   4053 1HD  PRO A 270       1.598 -38.877  24.730  1.00  2.03           H  
ATOM   4054 2HD  PRO A 270       0.653 -40.433  24.965  1.00  2.03           H  
ATOM   4055  N   PRO A 271      -2.261 -35.833  26.584  1.00  2.35           N  
ATOM   4056  CA  PRO A 271      -2.616 -34.424  26.523  1.00  2.35           C  
ATOM   4057  C   PRO A 271      -1.821 -33.596  27.543  1.00  2.35           C  
ATOM   4058  O   PRO A 271      -1.233 -34.167  28.464  1.00  2.35           O  
ATOM   4059  CB  PRO A 271      -4.099 -34.442  26.889  1.00  2.35           C  
ATOM   4060  CG  PRO A 271      -4.208 -35.584  27.872  1.00  2.35           C  
ATOM   4061  CD  PRO A 271      -3.223 -36.640  27.362  1.00  2.35           C  
ATOM   4062  HA  PRO A 271      -2.480 -34.086  25.490  1.00  2.35           H  
ATOM   4063 1HB  PRO A 271      -4.388 -33.470  27.333  1.00  2.35           H  
ATOM   4064 2HB  PRO A 271      -4.707 -34.579  25.982  1.00  2.35           H  
ATOM   4065 1HG  PRO A 271      -3.957 -35.220  28.882  1.00  2.35           H  
ATOM   4066 2HG  PRO A 271      -5.245 -35.948  27.916  1.00  2.35           H  
ATOM   4067 1HD  PRO A 271      -2.729 -37.125  28.218  1.00  2.35           H  
ATOM   4068 2HD  PRO A 271      -3.748 -37.355  26.704  1.00  2.35           H  
ATOM   4069  N   PRO A 272      -1.756 -32.270  27.375  1.00  2.50           N  
ATOM   4070  CA  PRO A 272      -1.450 -31.262  28.372  1.00  2.50           C  
ATOM   4071  C   PRO A 272      -2.462 -31.329  29.495  1.00  2.50           C  
ATOM   4072  O   PRO A 272      -3.597 -31.749  29.282  1.00  2.50           O  
ATOM   4073  CB  PRO A 272      -1.543 -29.952  27.602  1.00  2.50           C  
ATOM   4074  CG  PRO A 272      -1.302 -30.342  26.197  1.00  2.50           C  
ATOM   4075  CD  PRO A 272      -1.922 -31.721  26.050  1.00  2.50           C  
ATOM   4076  HA  PRO A 272      -0.429 -31.433  28.757  1.00  2.50           H  
ATOM   4077 1HB  PRO A 272      -2.537 -29.502  27.754  1.00  2.50           H  
ATOM   4078 2HB  PRO A 272      -0.802 -29.234  27.979  1.00  2.50           H  
ATOM   4079 1HG  PRO A 272      -1.734 -29.605  25.509  1.00  2.50           H  
ATOM   4080 2HG  PRO A 272      -0.222 -30.346  26.013  1.00  2.50           H  
ATOM   4081 1HD  PRO A 272      -2.981 -31.659  25.803  1.00  2.50           H  
ATOM   4082 2HD  PRO A 272      -1.346 -32.278  25.304  1.00  2.50           H  
ATOM   4083  N   ARG A 273      -2.072 -30.876  30.673  1.00  2.40           N  
ATOM   4084  CA  ARG A 273      -2.945 -30.867  31.846  1.00  2.40           C  
ATOM   4085  C   ARG A 273      -4.199 -29.975  31.751  1.00  2.40           C  
ATOM   4086  O   ARG A 273      -5.166 -30.198  32.482  1.00  2.40           O  
ATOM   4087  CB  ARG A 273      -2.152 -30.421  33.062  1.00  2.40           C  
ATOM   4088  CG  ARG A 273      -1.105 -31.413  33.557  1.00  2.40           C  
ATOM   4089  CD  ARG A 273      -0.329 -30.861  34.710  1.00  2.40           C  
ATOM   4090  NE  ARG A 273       0.681 -31.795  35.191  1.00  2.40           N  
ATOM   4091  CZ  ARG A 273       1.615 -31.500  36.120  1.00  2.40           C  
ATOM   4092  NH1 ARG A 273       1.654 -30.299  36.654  1.00  2.40           N  
ATOM   4093  NH2 ARG A 273       2.491 -32.417  36.493  1.00  2.40           N  
ATOM   4094  H   ARG A 273      -1.124 -30.542  30.778  1.00  2.40           H  
ATOM   4095  HA  ARG A 273      -3.277 -31.893  32.011  1.00  2.40           H  
ATOM   4096 1HB  ARG A 273      -1.641 -29.485  32.840  1.00  2.40           H  
ATOM   4097 2HB  ARG A 273      -2.838 -30.228  33.887  1.00  2.40           H  
ATOM   4098 1HG  ARG A 273      -1.602 -32.326  33.885  1.00  2.40           H  
ATOM   4099 2HG  ARG A 273      -0.410 -31.647  32.749  1.00  2.40           H  
ATOM   4100 1HD  ARG A 273       0.174 -29.946  34.399  1.00  2.40           H  
ATOM   4101 2HD  ARG A 273      -1.008 -30.639  35.533  1.00  2.40           H  
ATOM   4102  HE  ARG A 273       0.682 -32.728  34.803  1.00  2.40           H  
ATOM   4103 1HH1 ARG A 273       0.985 -29.597  36.369  1.00  2.40           H  
ATOM   4104 2HH1 ARG A 273       2.353 -30.078  37.348  1.00  2.40           H  
ATOM   4105 1HH2 ARG A 273       2.463 -33.340  36.083  1.00  2.40           H  
ATOM   4106 2HH2 ARG A 273       3.188 -32.194  37.188  1.00  2.40           H  
ATOM   4107  N   GLY A 274      -4.183 -28.934  30.916  1.00  2.10           N  
ATOM   4108  CA  GLY A 274      -5.339 -28.038  30.892  1.00  2.10           C  
ATOM   4109  C   GLY A 274      -6.548 -28.679  30.180  1.00  2.10           C  
ATOM   4110  O   GLY A 274      -6.363 -29.535  29.318  1.00  2.10           O  
ATOM   4111  H   GLY A 274      -3.386 -28.780  30.317  1.00  2.10           H  
ATOM   4112 1HA  GLY A 274      -5.563 -27.784  31.919  1.00  2.10           H  
ATOM   4113 2HA  GLY A 274      -5.064 -27.113  30.387  1.00  2.10           H  
ATOM   4114  N   PRO A 275      -7.790 -28.201  30.432  1.00  1.72           N  
ATOM   4115  CA  PRO A 275      -9.049 -28.658  29.836  1.00  1.72           C  
ATOM   4116  C   PRO A 275      -9.172 -28.601  28.313  1.00  1.72           C  
ATOM   4117  O   PRO A 275      -9.990 -29.315  27.736  1.00  1.72           O  
ATOM   4118  CB  PRO A 275     -10.069 -27.674  30.426  1.00  1.72           C  
ATOM   4119  CG  PRO A 275      -9.465 -27.193  31.708  1.00  1.72           C  
ATOM   4120  CD  PRO A 275      -7.981 -27.136  31.453  1.00  1.72           C  
ATOM   4121  HA  PRO A 275      -9.253 -29.680  30.192  1.00  1.72           H  
ATOM   4122 1HB  PRO A 275     -10.255 -26.859  29.708  1.00  1.72           H  
ATOM   4123 2HB  PRO A 275     -11.031 -28.185  30.575  1.00  1.72           H  
ATOM   4124 1HG  PRO A 275      -9.888 -26.211  31.978  1.00  1.72           H  
ATOM   4125 2HG  PRO A 275      -9.726 -27.883  32.525  1.00  1.72           H  
ATOM   4126 1HD  PRO A 275      -7.670 -26.152  31.071  1.00  1.72           H  
ATOM   4127 2HD  PRO A 275      -7.524 -27.387  32.410  1.00  1.72           H  
ATOM   4128  N   TRP A 276      -8.389 -27.742  27.664  1.00  1.37           N  
ATOM   4129  CA  TRP A 276      -8.511 -27.587  26.215  1.00  1.37           C  
ATOM   4130  C   TRP A 276      -7.448 -28.239  25.343  1.00  1.37           C  
ATOM   4131  O   TRP A 276      -7.764 -28.712  24.263  1.00  1.37           O  
ATOM   4132  CB  TRP A 276      -8.540 -26.101  25.908  1.00  1.37           C  
ATOM   4133  CG  TRP A 276      -9.786 -25.482  26.366  1.00  1.37           C  
ATOM   4134  CD1 TRP A 276      -9.973 -24.687  27.455  1.00  1.37           C  
ATOM   4135  CD2 TRP A 276     -11.068 -25.614  25.733  1.00  1.37           C  
ATOM   4136  NE1 TRP A 276     -11.290 -24.321  27.545  1.00  1.37           N  
ATOM   4137  CE2 TRP A 276     -11.976 -24.884  26.496  1.00  1.37           C  
ATOM   4138  CE3 TRP A 276     -11.511 -26.288  24.593  1.00  1.37           C  
ATOM   4139  CZ2 TRP A 276     -13.317 -24.808  26.159  1.00  1.37           C  
ATOM   4140  CZ3 TRP A 276     -12.851 -26.218  24.252  1.00  1.37           C  
ATOM   4141  CH2 TRP A 276     -13.733 -25.497  25.014  1.00  1.37           C  
ATOM   4142  H   TRP A 276      -7.725 -27.181  28.168  1.00  1.37           H  
ATOM   4143  HA  TRP A 276      -9.469 -28.010  25.919  1.00  1.37           H  
ATOM   4144 1HB  TRP A 276      -7.702 -25.613  26.399  1.00  1.37           H  
ATOM   4145 2HB  TRP A 276      -8.433 -25.935  24.846  1.00  1.37           H  
ATOM   4146  HD1 TRP A 276      -9.192 -24.393  28.155  1.00  1.37           H  
ATOM   4147  HE1 TRP A 276     -11.691 -23.735  28.264  1.00  1.37           H  
ATOM   4148  HE3 TRP A 276     -10.806 -26.854  23.988  1.00  1.37           H  
ATOM   4149  HZ2 TRP A 276     -14.032 -24.240  26.754  1.00  1.37           H  
ATOM   4150  HZ3 TRP A 276     -13.187 -26.746  23.365  1.00  1.37           H  
ATOM   4151  HH2 TRP A 276     -14.781 -25.461  24.718  1.00  1.37           H  
ATOM   4152  N   ASP A 277      -6.214 -28.315  25.837  1.00  1.11           N  
ATOM   4153  CA  ASP A 277      -5.047 -28.788  25.076  1.00  1.11           C  
ATOM   4154  C   ASP A 277      -4.449 -27.560  24.349  1.00  1.11           C  
ATOM   4155  O   ASP A 277      -5.087 -26.505  24.265  1.00  1.11           O  
ATOM   4156  CB  ASP A 277      -5.447 -29.935  24.104  1.00  1.11           C  
ATOM   4157  CG  ASP A 277      -4.362 -30.811  23.591  1.00  1.11           C  
ATOM   4158  OD1 ASP A 277      -3.220 -30.410  23.644  1.00  1.11           O  
ATOM   4159  OD2 ASP A 277      -4.687 -31.929  23.139  1.00  1.11           O  
ATOM   4160  H   ASP A 277      -6.062 -27.986  26.777  1.00  1.11           H  
ATOM   4161  HA  ASP A 277      -4.304 -29.173  25.774  1.00  1.11           H  
ATOM   4162 1HB  ASP A 277      -6.165 -30.572  24.605  1.00  1.11           H  
ATOM   4163 2HB  ASP A 277      -5.911 -29.520  23.206  1.00  1.11           H  
ATOM   4164  N   ILE A 278      -3.203 -27.689  23.903  1.00  0.94           N  
ATOM   4165  CA  ILE A 278      -2.403 -26.586  23.312  1.00  0.94           C  
ATOM   4166  C   ILE A 278      -1.915 -26.917  21.908  1.00  0.94           C  
ATOM   4167  O   ILE A 278      -1.471 -28.033  21.655  1.00  0.94           O  
ATOM   4168  CB  ILE A 278      -1.203 -26.198  24.222  1.00  0.94           C  
ATOM   4169  CG1 ILE A 278      -1.695 -25.749  25.601  1.00  0.94           C  
ATOM   4170  CG2 ILE A 278      -0.379 -25.078  23.592  1.00  0.94           C  
ATOM   4171  CD1 ILE A 278      -2.516 -24.472  25.554  1.00  0.94           C  
ATOM   4172  H   ILE A 278      -2.819 -28.636  23.958  1.00  0.94           H  
ATOM   4173  HA  ILE A 278      -3.041 -25.705  23.228  1.00  0.94           H  
ATOM   4174  HB  ILE A 278      -0.565 -27.070  24.371  1.00  0.94           H  
ATOM   4175 1HG1 ILE A 278      -2.296 -26.537  26.043  1.00  0.94           H  
ATOM   4176 2HG1 ILE A 278      -0.827 -25.575  26.244  1.00  0.94           H  
ATOM   4177 1HG2 ILE A 278       0.455 -24.826  24.251  1.00  0.94           H  
ATOM   4178 2HG2 ILE A 278       0.011 -25.387  22.649  1.00  0.94           H  
ATOM   4179 3HG2 ILE A 278      -1.010 -24.197  23.453  1.00  0.94           H  
ATOM   4180 1HD1 ILE A 278      -2.830 -24.198  26.559  1.00  0.94           H  
ATOM   4181 2HD1 ILE A 278      -1.912 -23.661  25.129  1.00  0.94           H  
ATOM   4182 3HD1 ILE A 278      -3.378 -24.631  24.942  1.00  0.94           H  
ATOM   4183  N   LEU A 279      -1.959 -25.955  20.987  1.00  0.84           N  
ATOM   4184  CA  LEU A 279      -1.521 -26.229  19.619  1.00  0.84           C  
ATOM   4185  C   LEU A 279      -0.179 -26.988  19.522  1.00  0.84           C  
ATOM   4186  O   LEU A 279      -0.109 -28.013  18.832  1.00  0.84           O  
ATOM   4187  CB  LEU A 279      -1.397 -24.928  18.849  1.00  0.84           C  
ATOM   4188  CG  LEU A 279      -1.018 -25.114  17.437  1.00  0.84           C  
ATOM   4189  CD1 LEU A 279      -2.093 -25.899  16.792  1.00  0.84           C  
ATOM   4190  CD2 LEU A 279      -0.833 -23.791  16.781  1.00  0.84           C  
ATOM   4191  H   LEU A 279      -2.338 -25.029  21.216  1.00  0.84           H  
ATOM   4192  HA  LEU A 279      -2.284 -26.840  19.145  1.00  0.84           H  
ATOM   4193 1HB  LEU A 279      -2.348 -24.395  18.887  1.00  0.84           H  
ATOM   4194 2HB  LEU A 279      -0.640 -24.307  19.322  1.00  0.84           H  
ATOM   4195  HG  LEU A 279      -0.116 -25.677  17.386  1.00  0.84           H  
ATOM   4196 1HD1 LEU A 279      -1.859 -26.092  15.777  1.00  0.84           H  
ATOM   4197 2HD1 LEU A 279      -2.183 -26.835  17.315  1.00  0.84           H  
ATOM   4198 3HD1 LEU A 279      -3.026 -25.346  16.852  1.00  0.84           H  
ATOM   4199 1HD2 LEU A 279      -0.559 -23.918  15.745  1.00  0.84           H  
ATOM   4200 2HD2 LEU A 279      -1.762 -23.238  16.851  1.00  0.84           H  
ATOM   4201 3HD2 LEU A 279      -0.056 -23.252  17.290  1.00  0.84           H  
ATOM   4202  N   LEU A 280       0.838 -26.593  20.305  1.00  0.80           N  
ATOM   4203  CA  LEU A 280       2.124 -27.313  20.312  1.00  0.80           C  
ATOM   4204  C   LEU A 280       2.048 -28.798  20.616  1.00  0.80           C  
ATOM   4205  O   LEU A 280       2.875 -29.575  20.137  1.00  0.80           O  
ATOM   4206  CB  LEU A 280       3.049 -26.772  21.407  1.00  0.80           C  
ATOM   4207  CG  LEU A 280       3.674 -25.491  21.169  1.00  0.80           C  
ATOM   4208  CD1 LEU A 280       4.323 -24.977  22.421  1.00  0.80           C  
ATOM   4209  CD2 LEU A 280       4.705 -25.685  20.114  1.00  0.80           C  
ATOM   4210  H   LEU A 280       0.750 -25.718  20.827  1.00  0.80           H  
ATOM   4211  HA  LEU A 280       2.585 -27.182  19.337  1.00  0.80           H  
ATOM   4212 1HB  LEU A 280       2.472 -26.685  22.330  1.00  0.80           H  
ATOM   4213 2HB  LEU A 280       3.819 -27.494  21.567  1.00  0.80           H  
ATOM   4214  HG  LEU A 280       2.939 -24.809  20.843  1.00  0.80           H  
ATOM   4215 1HD1 LEU A 280       4.784 -24.022  22.220  1.00  0.80           H  
ATOM   4216 2HD1 LEU A 280       3.556 -24.862  23.165  1.00  0.80           H  
ATOM   4217 3HD1 LEU A 280       5.074 -25.676  22.772  1.00  0.80           H  
ATOM   4218 1HD2 LEU A 280       5.206 -24.743  19.874  1.00  0.80           H  
ATOM   4219 2HD2 LEU A 280       5.445 -26.400  20.449  1.00  0.80           H  
ATOM   4220 3HD2 LEU A 280       4.195 -26.067  19.259  1.00  0.80           H  
ATOM   4221  N   ALA A 281       1.097 -29.212  21.436  1.00  0.78           N  
ATOM   4222  CA  ALA A 281       1.024 -30.604  21.830  1.00  0.78           C  
ATOM   4223  C   ALA A 281       0.376 -31.478  20.764  1.00  0.78           C  
ATOM   4224  O   ALA A 281       0.401 -32.713  20.874  1.00  0.78           O  
ATOM   4225  CB  ALA A 281       0.246 -30.722  23.114  1.00  0.78           C  
ATOM   4226  H   ALA A 281       0.375 -28.570  21.760  1.00  0.78           H  
ATOM   4227  HA  ALA A 281       2.039 -30.962  21.991  1.00  0.78           H  
ATOM   4228 1HB  ALA A 281       0.215 -31.760  23.430  1.00  0.78           H  
ATOM   4229 2HB  ALA A 281       0.730 -30.118  23.876  1.00  0.78           H  
ATOM   4230 3HB  ALA A 281      -0.774 -30.359  22.952  1.00  0.78           H  
ATOM   4231  N   ARG A 282      -0.197 -30.854  19.733  1.00  0.78           N  
ATOM   4232  CA  ARG A 282      -0.878 -31.601  18.695  1.00  0.78           C  
ATOM   4233  C   ARG A 282      -0.261 -31.384  17.317  1.00  0.78           C  
ATOM   4234  O   ARG A 282       0.048 -32.336  16.604  1.00  0.78           O  
ATOM   4235  CB  ARG A 282      -2.326 -31.145  18.630  1.00  0.78           C  
ATOM   4236  CG  ARG A 282      -3.140 -31.437  19.842  1.00  0.78           C  
ATOM   4237  CD  ARG A 282      -4.543 -30.911  19.735  1.00  0.78           C  
ATOM   4238  NE  ARG A 282      -5.395 -31.644  18.803  1.00  0.78           N  
ATOM   4239  CZ  ARG A 282      -6.585 -31.170  18.337  1.00  0.78           C  
ATOM   4240  NH1 ARG A 282      -6.983 -29.994  18.685  1.00  0.78           N  
ATOM   4241  NH2 ARG A 282      -7.349 -31.879  17.544  1.00  0.78           N  
ATOM   4242  H   ARG A 282      -0.167 -29.839  19.668  1.00  0.78           H  
ATOM   4243  HA  ARG A 282      -0.839 -32.662  18.937  1.00  0.78           H  
ATOM   4244 1HB  ARG A 282      -2.356 -30.067  18.475  1.00  0.78           H  
ATOM   4245 2HB  ARG A 282      -2.822 -31.619  17.777  1.00  0.78           H  
ATOM   4246 1HG  ARG A 282      -3.169 -32.507  19.976  1.00  0.78           H  
ATOM   4247 2HG  ARG A 282      -2.681 -30.972  20.721  1.00  0.78           H  
ATOM   4248 1HD  ARG A 282      -5.023 -30.926  20.714  1.00  0.78           H  
ATOM   4249 2HD  ARG A 282      -4.488 -29.905  19.386  1.00  0.78           H  
ATOM   4250  HE  ARG A 282      -5.098 -32.585  18.502  1.00  0.78           H  
ATOM   4251 1HH1 ARG A 282      -6.417 -29.447  19.316  1.00  0.78           H  
ATOM   4252 2HH1 ARG A 282      -7.869 -29.647  18.350  1.00  0.78           H  
ATOM   4253 1HH2 ARG A 282      -7.070 -32.828  17.275  1.00  0.78           H  
ATOM   4254 2HH2 ARG A 282      -8.237 -31.479  17.204  1.00  0.78           H  
ATOM   4255  N   ALA A 283      -0.082 -30.117  16.938  1.00  0.80           N  
ATOM   4256  CA  ALA A 283       0.353 -29.777  15.585  1.00  0.80           C  
ATOM   4257  C   ALA A 283       1.856 -29.828  15.342  1.00  0.80           C  
ATOM   4258  O   ALA A 283       2.292 -29.705  14.196  1.00  0.80           O  
ATOM   4259  CB  ALA A 283      -0.136 -28.387  15.237  1.00  0.80           C  
ATOM   4260  H   ALA A 283      -0.277 -29.362  17.591  1.00  0.80           H  
ATOM   4261  HA  ALA A 283      -0.107 -30.495  14.913  1.00  0.80           H  
ATOM   4262 1HB  ALA A 283       0.134 -28.143  14.213  1.00  0.80           H  
ATOM   4263 2HB  ALA A 283      -1.217 -28.361  15.341  1.00  0.80           H  
ATOM   4264 3HB  ALA A 283       0.313 -27.671  15.911  1.00  0.80           H  
ATOM   4265  N   SER A 284       2.665 -29.956  16.381  1.00  0.81           N  
ATOM   4266  CA  SER A 284       4.110 -29.935  16.159  1.00  0.81           C  
ATOM   4267  C   SER A 284       4.677 -31.249  15.649  1.00  0.81           C  
ATOM   4268  O   SER A 284       4.084 -32.315  15.835  1.00  0.81           O  
ATOM   4269  CB  SER A 284       4.833 -29.576  17.440  1.00  0.81           C  
ATOM   4270  OG  SER A 284       4.663 -30.577  18.428  1.00  0.81           O  
ATOM   4271  H   SER A 284       2.283 -30.064  17.313  1.00  0.81           H  
ATOM   4272  HA  SER A 284       4.332 -29.168  15.414  1.00  0.81           H  
ATOM   4273 1HB  SER A 284       5.885 -29.469  17.214  1.00  0.81           H  
ATOM   4274 2HB  SER A 284       4.485 -28.630  17.823  1.00  0.81           H  
ATOM   4275  HG  SER A 284       3.947 -30.242  19.012  1.00  0.81           H  
ATOM   4276  N   LEU A 285       5.884 -31.181  15.092  1.00  0.84           N  
ATOM   4277  CA  LEU A 285       6.632 -32.368  14.718  1.00  0.84           C  
ATOM   4278  C   LEU A 285       6.825 -33.247  15.934  1.00  0.84           C  
ATOM   4279  O   LEU A 285       6.608 -34.451  15.857  1.00  0.84           O  
ATOM   4280  CB  LEU A 285       7.954 -31.994  14.089  1.00  0.84           C  
ATOM   4281  CG  LEU A 285       8.830 -33.094  13.598  1.00  0.84           C  
ATOM   4282  CD1 LEU A 285       9.693 -32.566  12.499  1.00  0.84           C  
ATOM   4283  CD2 LEU A 285       9.720 -33.591  14.732  1.00  0.84           C  
ATOM   4284  H   LEU A 285       6.325 -30.273  14.938  1.00  0.84           H  
ATOM   4285  HA  LEU A 285       6.051 -32.921  13.981  1.00  0.84           H  
ATOM   4286 1HB  LEU A 285       7.759 -31.333  13.247  1.00  0.84           H  
ATOM   4287 2HB  LEU A 285       8.491 -31.480  14.792  1.00  0.84           H  
ATOM   4288  HG  LEU A 285       8.219 -33.888  13.219  1.00  0.84           H  
ATOM   4289 1HD1 LEU A 285      10.343 -33.348  12.118  1.00  0.84           H  
ATOM   4290 2HD1 LEU A 285       9.064 -32.191  11.689  1.00  0.84           H  
ATOM   4291 3HD1 LEU A 285      10.303 -31.749  12.882  1.00  0.84           H  
ATOM   4292 1HD2 LEU A 285      10.367 -34.388  14.365  1.00  0.84           H  
ATOM   4293 2HD2 LEU A 285      10.333 -32.768  15.094  1.00  0.84           H  
ATOM   4294 3HD2 LEU A 285       9.110 -33.968  15.542  1.00  0.84           H  
ATOM   4295  N   HIS A 286       7.241 -32.663  17.069  1.00  0.86           N  
ATOM   4296  CA  HIS A 286       7.418 -33.449  18.278  1.00  0.86           C  
ATOM   4297  C   HIS A 286       6.138 -34.248  18.554  1.00  0.86           C  
ATOM   4298  O   HIS A 286       6.205 -35.440  18.863  1.00  0.86           O  
ATOM   4299  CB  HIS A 286       7.801 -32.517  19.441  1.00  0.86           C  
ATOM   4300  CG  HIS A 286       7.992 -33.154  20.802  1.00  0.86           C  
ATOM   4301  ND1 HIS A 286       9.057 -33.987  21.102  1.00  0.86           N  
ATOM   4302  CD2 HIS A 286       7.282 -33.026  21.950  1.00  0.86           C  
ATOM   4303  CE1 HIS A 286       8.979 -34.356  22.372  1.00  0.86           C  
ATOM   4304  NE2 HIS A 286       7.916 -33.784  22.907  1.00  0.86           N  
ATOM   4305  H   HIS A 286       7.435 -31.662  17.126  1.00  0.86           H  
ATOM   4306  HA  HIS A 286       8.230 -34.161  18.137  1.00  0.86           H  
ATOM   4307 1HB  HIS A 286       8.730 -32.004  19.186  1.00  0.86           H  
ATOM   4308 2HB  HIS A 286       7.034 -31.743  19.539  1.00  0.86           H  
ATOM   4309  HD2 HIS A 286       6.381 -32.425  22.089  1.00  0.86           H  
ATOM   4310  HE1 HIS A 286       9.678 -35.011  22.890  1.00  0.86           H  
ATOM   4311  HE2 HIS A 286       7.615 -33.880  23.870  1.00  0.86           H  
ATOM   4312  N   ALA A 287       4.960 -33.607  18.453  1.00  0.87           N  
ATOM   4313  CA  ALA A 287       3.708 -34.339  18.674  1.00  0.87           C  
ATOM   4314  C   ALA A 287       3.538 -35.497  17.679  1.00  0.87           C  
ATOM   4315  O   ALA A 287       3.119 -36.593  18.068  1.00  0.87           O  
ATOM   4316  CB  ALA A 287       2.520 -33.400  18.573  1.00  0.87           C  
ATOM   4317  H   ALA A 287       4.929 -32.611  18.225  1.00  0.87           H  
ATOM   4318  HA  ALA A 287       3.744 -34.764  19.670  1.00  0.87           H  
ATOM   4319 1HB  ALA A 287       1.600 -33.944  18.771  1.00  0.87           H  
ATOM   4320 2HB  ALA A 287       2.631 -32.598  19.296  1.00  0.87           H  
ATOM   4321 3HB  ALA A 287       2.475 -32.977  17.576  1.00  0.87           H  
ATOM   4322  N   LEU A 288       3.922 -35.290  16.413  1.00  0.87           N  
ATOM   4323  CA  LEU A 288       3.852 -36.362  15.417  1.00  0.87           C  
ATOM   4324  C   LEU A 288       4.755 -37.513  15.826  1.00  0.87           C  
ATOM   4325  O   LEU A 288       4.332 -38.669  15.826  1.00  0.87           O  
ATOM   4326  CB  LEU A 288       4.215 -35.866  14.004  1.00  0.87           C  
ATOM   4327  CG  LEU A 288       4.284 -36.969  12.874  1.00  0.87           C  
ATOM   4328  CD1 LEU A 288       2.977 -37.698  12.710  1.00  0.87           C  
ATOM   4329  CD2 LEU A 288       4.638 -36.298  11.539  1.00  0.87           C  
ATOM   4330  H   LEU A 288       4.241 -34.359  16.140  1.00  0.87           H  
ATOM   4331  HA  LEU A 288       2.831 -36.732  15.384  1.00  0.87           H  
ATOM   4332 1HB  LEU A 288       3.514 -35.118  13.703  1.00  0.87           H  
ATOM   4333 2HB  LEU A 288       5.193 -35.404  14.049  1.00  0.87           H  
ATOM   4334  HG  LEU A 288       5.033 -37.692  13.154  1.00  0.87           H  
ATOM   4335 1HD1 LEU A 288       3.076 -38.449  11.935  1.00  0.87           H  
ATOM   4336 2HD1 LEU A 288       2.695 -38.177  13.644  1.00  0.87           H  
ATOM   4337 3HD1 LEU A 288       2.237 -37.017  12.423  1.00  0.87           H  
ATOM   4338 1HD2 LEU A 288       4.706 -37.057  10.756  1.00  0.87           H  
ATOM   4339 2HD2 LEU A 288       3.863 -35.577  11.278  1.00  0.87           H  
ATOM   4340 3HD2 LEU A 288       5.589 -35.784  11.632  1.00  0.87           H  
ATOM   4341  N   VAL A 289       5.987 -37.200  16.217  1.00  0.87           N  
ATOM   4342  CA  VAL A 289       6.935 -38.231  16.606  1.00  0.87           C  
ATOM   4343  C   VAL A 289       6.425 -39.016  17.803  1.00  0.87           C  
ATOM   4344  O   VAL A 289       6.458 -40.250  17.803  1.00  0.87           O  
ATOM   4345  CB  VAL A 289       8.284 -37.613  17.005  1.00  0.87           C  
ATOM   4346  CG1 VAL A 289       9.173 -38.676  17.595  1.00  0.87           C  
ATOM   4347  CG2 VAL A 289       8.934 -36.991  15.825  1.00  0.87           C  
ATOM   4348  H   VAL A 289       6.264 -36.219  16.220  1.00  0.87           H  
ATOM   4349  HA  VAL A 289       7.077 -38.910  15.765  1.00  0.87           H  
ATOM   4350  HB  VAL A 289       8.112 -36.853  17.769  1.00  0.87           H  
ATOM   4351 1HG1 VAL A 289      10.119 -38.232  17.895  1.00  0.87           H  
ATOM   4352 2HG1 VAL A 289       8.684 -39.108  18.462  1.00  0.87           H  
ATOM   4353 3HG1 VAL A 289       9.355 -39.452  16.858  1.00  0.87           H  
ATOM   4354 1HG2 VAL A 289       9.880 -36.543  16.121  1.00  0.87           H  
ATOM   4355 2HG2 VAL A 289       9.114 -37.738  15.078  1.00  0.87           H  
ATOM   4356 3HG2 VAL A 289       8.275 -36.230  15.429  1.00  0.87           H  
ATOM   4357  N   ARG A 290       5.916 -38.317  18.824  1.00  0.86           N  
ATOM   4358  CA  ARG A 290       5.423 -39.029  19.991  1.00  0.86           C  
ATOM   4359  C   ARG A 290       4.271 -39.936  19.610  1.00  0.86           C  
ATOM   4360  O   ARG A 290       4.233 -41.104  20.003  1.00  0.86           O  
ATOM   4361  CB  ARG A 290       4.912 -38.056  21.056  1.00  0.86           C  
ATOM   4362  CG  ARG A 290       5.971 -37.256  21.804  1.00  0.86           C  
ATOM   4363  CD  ARG A 290       5.390 -36.457  22.962  1.00  0.86           C  
ATOM   4364  NE  ARG A 290       4.634 -35.263  22.519  1.00  0.86           N  
ATOM   4365  CZ  ARG A 290       3.282 -35.102  22.578  1.00  0.86           C  
ATOM   4366  NH1 ARG A 290       2.520 -36.037  23.091  1.00  0.86           N  
ATOM   4367  NH2 ARG A 290       2.731 -33.987  22.119  1.00  0.86           N  
ATOM   4368  H   ARG A 290       5.897 -37.296  18.791  1.00  0.86           H  
ATOM   4369  HA  ARG A 290       6.231 -39.631  20.404  1.00  0.86           H  
ATOM   4370 1HB  ARG A 290       4.240 -37.338  20.583  1.00  0.86           H  
ATOM   4371 2HB  ARG A 290       4.332 -38.605  21.797  1.00  0.86           H  
ATOM   4372 1HG  ARG A 290       6.717 -37.940  22.203  1.00  0.86           H  
ATOM   4373 2HG  ARG A 290       6.455 -36.559  21.118  1.00  0.86           H  
ATOM   4374 1HD  ARG A 290       4.714 -37.094  23.532  1.00  0.86           H  
ATOM   4375 2HD  ARG A 290       6.200 -36.124  23.606  1.00  0.86           H  
ATOM   4376  HE  ARG A 290       5.171 -34.512  22.111  1.00  0.86           H  
ATOM   4377 1HH1 ARG A 290       2.942 -36.882  23.447  1.00  0.86           H  
ATOM   4378 2HH1 ARG A 290       1.516 -35.878  23.157  1.00  0.86           H  
ATOM   4379 1HH2 ARG A 290       3.309 -33.251  21.743  1.00  0.86           H  
ATOM   4380 2HH2 ARG A 290       1.706 -33.873  22.107  1.00  0.86           H  
ATOM   4381  N   HIS A 291       3.372 -39.437  18.771  1.00  0.85           N  
ATOM   4382  CA  HIS A 291       2.218 -40.214  18.379  1.00  0.85           C  
ATOM   4383  C   HIS A 291       2.632 -41.477  17.644  1.00  0.85           C  
ATOM   4384  O   HIS A 291       2.187 -42.582  17.985  1.00  0.85           O  
ATOM   4385  CB  HIS A 291       1.283 -39.348  17.534  1.00  0.85           C  
ATOM   4386  CG  HIS A 291       0.063 -40.015  17.110  1.00  0.85           C  
ATOM   4387  ND1 HIS A 291      -0.182 -40.365  15.805  1.00  0.85           N  
ATOM   4388  CD2 HIS A 291      -0.986 -40.441  17.824  1.00  0.85           C  
ATOM   4389  CE1 HIS A 291      -1.355 -40.951  15.725  1.00  0.85           C  
ATOM   4390  NE2 HIS A 291      -1.866 -41.027  16.944  1.00  0.85           N  
ATOM   4391  H   HIS A 291       3.453 -38.475  18.437  1.00  0.85           H  
ATOM   4392  HA  HIS A 291       1.671 -40.518  19.270  1.00  0.85           H  
ATOM   4393 1HB  HIS A 291       1.007 -38.456  18.098  1.00  0.85           H  
ATOM   4394 2HB  HIS A 291       1.812 -39.009  16.640  1.00  0.85           H  
ATOM   4395  HD1 HIS A 291       0.442 -40.220  15.033  1.00  0.85           H  
ATOM   4396  HD2 HIS A 291      -1.215 -40.394  18.890  1.00  0.85           H  
ATOM   4397  HE1 HIS A 291      -1.750 -41.300  14.778  1.00  0.85           H  
ATOM   4398  N   LEU A 292       3.509 -41.333  16.660  1.00  0.84           N  
ATOM   4399  CA  LEU A 292       3.891 -42.484  15.872  1.00  0.84           C  
ATOM   4400  C   LEU A 292       4.586 -43.520  16.757  1.00  0.84           C  
ATOM   4401  O   LEU A 292       4.315 -44.724  16.645  1.00  0.84           O  
ATOM   4402  CB  LEU A 292       4.812 -42.041  14.742  1.00  0.84           C  
ATOM   4403  CG  LEU A 292       4.173 -41.137  13.697  1.00  0.84           C  
ATOM   4404  CD1 LEU A 292       5.218 -40.753  12.712  1.00  0.84           C  
ATOM   4405  CD2 LEU A 292       3.012 -41.789  13.096  1.00  0.84           C  
ATOM   4406  H   LEU A 292       3.879 -40.408  16.435  1.00  0.84           H  
ATOM   4407  HA  LEU A 292       2.995 -42.932  15.447  1.00  0.84           H  
ATOM   4408 1HB  LEU A 292       5.651 -41.497  15.181  1.00  0.84           H  
ATOM   4409 2HB  LEU A 292       5.196 -42.917  14.226  1.00  0.84           H  
ATOM   4410  HG  LEU A 292       3.831 -40.245  14.168  1.00  0.84           H  
ATOM   4411 1HD1 LEU A 292       4.819 -40.079  11.969  1.00  0.84           H  
ATOM   4412 2HD1 LEU A 292       6.002 -40.270  13.259  1.00  0.84           H  
ATOM   4413 3HD1 LEU A 292       5.598 -41.649  12.225  1.00  0.84           H  
ATOM   4414 1HD2 LEU A 292       2.555 -41.127  12.382  1.00  0.84           H  
ATOM   4415 2HD2 LEU A 292       3.318 -42.703  12.601  1.00  0.84           H  
ATOM   4416 3HD2 LEU A 292       2.309 -42.011  13.882  1.00  0.84           H  
ATOM   4417  N   ARG A 293       5.406 -43.051  17.708  1.00  0.84           N  
ATOM   4418  CA  ARG A 293       6.075 -43.951  18.638  1.00  0.84           C  
ATOM   4419  C   ARG A 293       5.071 -44.676  19.536  1.00  0.84           C  
ATOM   4420  O   ARG A 293       5.243 -45.860  19.837  1.00  0.84           O  
ATOM   4421  CB  ARG A 293       7.083 -43.201  19.489  1.00  0.84           C  
ATOM   4422  CG  ARG A 293       8.350 -42.748  18.751  1.00  0.84           C  
ATOM   4423  CD  ARG A 293       9.220 -41.953  19.649  1.00  0.84           C  
ATOM   4424  NE  ARG A 293      10.449 -41.520  19.007  1.00  0.84           N  
ATOM   4425  CZ  ARG A 293      11.326 -40.653  19.537  1.00  0.84           C  
ATOM   4426  NH1 ARG A 293      11.115 -40.111  20.717  1.00  0.84           N  
ATOM   4427  NH2 ARG A 293      12.397 -40.365  18.843  1.00  0.84           N  
ATOM   4428  H   ARG A 293       5.600 -42.050  17.772  1.00  0.84           H  
ATOM   4429  HA  ARG A 293       6.616 -44.696  18.058  1.00  0.84           H  
ATOM   4430 1HB  ARG A 293       6.609 -42.308  19.898  1.00  0.84           H  
ATOM   4431 2HB  ARG A 293       7.388 -43.823  20.328  1.00  0.84           H  
ATOM   4432 1HG  ARG A 293       8.903 -43.624  18.410  1.00  0.84           H  
ATOM   4433 2HG  ARG A 293       8.081 -42.139  17.890  1.00  0.84           H  
ATOM   4434 1HD  ARG A 293       8.676 -41.069  19.975  1.00  0.84           H  
ATOM   4435 2HD  ARG A 293       9.486 -42.554  20.516  1.00  0.84           H  
ATOM   4436  HE  ARG A 293      10.692 -41.890  18.077  1.00  0.84           H  
ATOM   4437 1HH1 ARG A 293      10.283 -40.347  21.237  1.00  0.84           H  
ATOM   4438 2HH1 ARG A 293      11.786 -39.463  21.100  1.00  0.84           H  
ATOM   4439 1HH2 ARG A 293      12.502 -40.829  17.931  1.00  0.84           H  
ATOM   4440 2HH2 ARG A 293      13.088 -39.722  19.192  1.00  0.84           H  
ATOM   4441  N   HIS A 294       3.973 -44.008  19.905  1.00  0.84           N  
ATOM   4442  CA  HIS A 294       2.976 -44.631  20.773  1.00  0.84           C  
ATOM   4443  C   HIS A 294       2.228 -45.746  20.033  1.00  0.84           C  
ATOM   4444  O   HIS A 294       1.721 -46.681  20.657  1.00  0.84           O  
ATOM   4445  CB  HIS A 294       1.996 -43.602  21.352  1.00  0.84           C  
ATOM   4446  CG  HIS A 294       2.594 -42.693  22.420  1.00  0.84           C  
ATOM   4447  ND1 HIS A 294       3.100 -43.179  23.606  1.00  0.84           N  
ATOM   4448  CD2 HIS A 294       2.726 -41.348  22.484  1.00  0.84           C  
ATOM   4449  CE1 HIS A 294       3.536 -42.173  24.344  1.00  0.84           C  
ATOM   4450  NE2 HIS A 294       3.327 -41.050  23.689  1.00  0.84           N  
ATOM   4451  H   HIS A 294       3.862 -43.028  19.638  1.00  0.84           H  
ATOM   4452  HA  HIS A 294       3.482 -45.094  21.618  1.00  0.84           H  
ATOM   4453 1HB  HIS A 294       1.611 -42.972  20.548  1.00  0.84           H  
ATOM   4454 2HB  HIS A 294       1.156 -44.122  21.801  1.00  0.84           H  
ATOM   4455  HD1 HIS A 294       3.130 -44.138  23.883  1.00  0.84           H  
ATOM   4456  HD2 HIS A 294       2.459 -40.550  21.800  1.00  0.84           H  
ATOM   4457  HE1 HIS A 294       3.979 -42.356  25.321  1.00  0.84           H  
ATOM   4458  N   HIS A 295       2.236 -45.692  18.697  1.00  0.85           N  
ATOM   4459  CA  HIS A 295       1.635 -46.743  17.874  1.00  0.85           C  
ATOM   4460  C   HIS A 295       2.633 -47.845  17.515  1.00  0.85           C  
ATOM   4461  O   HIS A 295       2.308 -48.747  16.740  1.00  0.85           O  
ATOM   4462  CB  HIS A 295       1.060 -46.189  16.570  1.00  0.85           C  
ATOM   4463  CG  HIS A 295      -0.163 -45.392  16.734  1.00  0.85           C  
ATOM   4464  ND1 HIS A 295      -1.397 -45.960  17.013  1.00  0.85           N  
ATOM   4465  CD2 HIS A 295      -0.363 -44.081  16.670  1.00  0.85           C  
ATOM   4466  CE1 HIS A 295      -2.298 -45.003  17.100  1.00  0.85           C  
ATOM   4467  NE2 HIS A 295      -1.692 -43.860  16.906  1.00  0.85           N  
ATOM   4468  H   HIS A 295       2.636 -44.864  18.248  1.00  0.85           H  
ATOM   4469  HA  HIS A 295       0.821 -47.208  18.426  1.00  0.85           H  
ATOM   4470 1HB  HIS A 295       1.812 -45.551  16.091  1.00  0.85           H  
ATOM   4471 2HB  HIS A 295       0.851 -47.009  15.885  1.00  0.85           H  
ATOM   4472  HD2 HIS A 295       0.388 -43.326  16.471  1.00  0.85           H  
ATOM   4473  HE1 HIS A 295      -3.360 -45.136  17.311  1.00  0.85           H  
ATOM   4474  HE2 HIS A 295      -2.097 -42.920  16.920  1.00  0.85           H  
ATOM   4475  N   GLY A 296       3.838 -47.792  18.086  1.00  0.89           N  
ATOM   4476  CA  GLY A 296       4.851 -48.802  17.828  1.00  0.89           C  
ATOM   4477  C   GLY A 296       5.738 -48.539  16.610  1.00  0.89           C  
ATOM   4478  O   GLY A 296       6.490 -49.428  16.203  1.00  0.89           O  
ATOM   4479  H   GLY A 296       4.081 -47.037  18.725  1.00  0.89           H  
ATOM   4480 1HA  GLY A 296       5.484 -48.881  18.712  1.00  0.89           H  
ATOM   4481 2HA  GLY A 296       4.363 -49.768  17.713  1.00  0.89           H  
ATOM   4482  N   GLU A 297       5.659 -47.354  16.004  1.00  0.95           N  
ATOM   4483  CA  GLU A 297       6.502 -47.101  14.843  1.00  0.95           C  
ATOM   4484  C   GLU A 297       7.855 -46.603  15.329  1.00  0.95           C  
ATOM   4485  O   GLU A 297       7.935 -45.910  16.345  1.00  0.95           O  
ATOM   4486  CB  GLU A 297       5.871 -46.073  13.897  1.00  0.95           C  
ATOM   4487  CG  GLU A 297       4.530 -46.494  13.292  1.00  0.95           C  
ATOM   4488  CD  GLU A 297       4.024 -45.528  12.267  1.00  0.95           C  
ATOM   4489  OE1 GLU A 297       4.730 -44.598  11.978  1.00  0.95           O  
ATOM   4490  OE2 GLU A 297       2.928 -45.709  11.780  1.00  0.95           O  
ATOM   4491  H   GLU A 297       5.048 -46.615  16.351  1.00  0.95           H  
ATOM   4492  HA  GLU A 297       6.650 -48.033  14.299  1.00  0.95           H  
ATOM   4493 1HB  GLU A 297       5.718 -45.150  14.435  1.00  0.95           H  
ATOM   4494 2HB  GLU A 297       6.559 -45.859  13.077  1.00  0.95           H  
ATOM   4495 1HG  GLU A 297       4.635 -47.477  12.836  1.00  0.95           H  
ATOM   4496 2HG  GLU A 297       3.798 -46.573  14.101  1.00  0.95           H  
ATOM   4497  N   THR A 298       8.921 -46.914  14.604  1.00  1.04           N  
ATOM   4498  CA  THR A 298      10.212 -46.397  15.022  1.00  1.04           C  
ATOM   4499  C   THR A 298      10.559 -45.118  14.296  1.00  1.04           C  
ATOM   4500  O   THR A 298      10.697 -45.100  13.072  1.00  1.04           O  
ATOM   4501  CB  THR A 298      11.341 -47.415  14.782  1.00  1.04           C  
ATOM   4502  OG1 THR A 298      11.093 -48.602  15.546  1.00  1.04           O  
ATOM   4503  CG2 THR A 298      12.686 -46.804  15.189  1.00  1.04           C  
ATOM   4504  H   THR A 298       8.832 -47.492  13.782  1.00  1.04           H  
ATOM   4505  HA  THR A 298      10.174 -46.179  16.089  1.00  1.04           H  
ATOM   4506  HB  THR A 298      11.374 -47.677  13.726  1.00  1.04           H  
ATOM   4507  HG1 THR A 298      11.003 -48.372  16.475  1.00  1.04           H  
ATOM   4508 1HG2 THR A 298      13.484 -47.524  15.015  1.00  1.04           H  
ATOM   4509 2HG2 THR A 298      12.876 -45.905  14.598  1.00  1.04           H  
ATOM   4510 3HG2 THR A 298      12.663 -46.538  16.246  1.00  1.04           H  
ATOM   4511  N   VAL A 299      10.680 -44.051  15.072  1.00  1.15           N  
ATOM   4512  CA  VAL A 299      11.025 -42.739  14.558  1.00  1.15           C  
ATOM   4513  C   VAL A 299      12.155 -42.158  15.399  1.00  1.15           C  
ATOM   4514  O   VAL A 299      11.960 -41.923  16.599  1.00  1.15           O  
ATOM   4515  CB  VAL A 299       9.807 -41.794  14.630  1.00  1.15           C  
ATOM   4516  CG1 VAL A 299      10.184 -40.438  14.094  1.00  1.15           C  
ATOM   4517  CG2 VAL A 299       8.626 -42.369  13.848  1.00  1.15           C  
ATOM   4518  H   VAL A 299      10.532 -44.169  16.063  1.00  1.15           H  
ATOM   4519  HA  VAL A 299      11.361 -42.834  13.527  1.00  1.15           H  
ATOM   4520  HB  VAL A 299       9.521 -41.666  15.673  1.00  1.15           H  
ATOM   4521 1HG1 VAL A 299       9.335 -39.800  14.184  1.00  1.15           H  
ATOM   4522 2HG1 VAL A 299      11.014 -40.024  14.668  1.00  1.15           H  
ATOM   4523 3HG1 VAL A 299      10.470 -40.518  13.051  1.00  1.15           H  
ATOM   4524 1HG2 VAL A 299       7.790 -41.690  13.920  1.00  1.15           H  
ATOM   4525 2HG2 VAL A 299       8.907 -42.489  12.802  1.00  1.15           H  
ATOM   4526 3HG2 VAL A 299       8.331 -43.337  14.256  1.00  1.15           H  
ATOM   4527  N   GLU A 300      13.324 -41.921  14.800  1.00  1.25           N  
ATOM   4528  CA  GLU A 300      14.447 -41.371  15.554  1.00  1.25           C  
ATOM   4529  C   GLU A 300      14.752 -39.949  15.097  1.00  1.25           C  
ATOM   4530  O   GLU A 300      15.165 -39.101  15.893  1.00  1.25           O  
ATOM   4531  CB  GLU A 300      15.679 -42.272  15.421  1.00  1.25           C  
ATOM   4532  CG  GLU A 300      15.498 -43.678  16.030  1.00  1.25           C  
ATOM   4533  CD  GLU A 300      16.737 -44.563  15.929  1.00  1.25           C  
ATOM   4534  OE1 GLU A 300      17.699 -44.158  15.319  1.00  1.25           O  
ATOM   4535  OE2 GLU A 300      16.721 -45.634  16.493  1.00  1.25           O  
ATOM   4536  H   GLU A 300      13.472 -42.118  13.805  1.00  1.25           H  
ATOM   4537  HA  GLU A 300      14.179 -41.332  16.606  1.00  1.25           H  
ATOM   4538 1HB  GLU A 300      15.927 -42.392  14.363  1.00  1.25           H  
ATOM   4539 2HB  GLU A 300      16.531 -41.799  15.906  1.00  1.25           H  
ATOM   4540 1HG  GLU A 300      15.224 -43.571  17.079  1.00  1.25           H  
ATOM   4541 2HG  GLU A 300      14.670 -44.170  15.520  1.00  1.25           H  
ATOM   4542  N   SER A 301      14.489 -39.686  13.821  1.00  1.32           N  
ATOM   4543  CA  SER A 301      14.779 -38.387  13.221  1.00  1.32           C  
ATOM   4544  C   SER A 301      13.696 -37.948  12.243  1.00  1.32           C  
ATOM   4545  O   SER A 301      12.851 -38.743  11.827  1.00  1.32           O  
ATOM   4546  CB  SER A 301      16.102 -38.449  12.486  1.00  1.32           C  
ATOM   4547  OG  SER A 301      16.017 -39.301  11.373  1.00  1.32           O  
ATOM   4548  H   SER A 301      14.177 -40.464  13.233  1.00  1.32           H  
ATOM   4549  HA  SER A 301      14.844 -37.644  14.016  1.00  1.32           H  
ATOM   4550 1HB  SER A 301      16.389 -37.452  12.163  1.00  1.32           H  
ATOM   4551 2HB  SER A 301      16.875 -38.810  13.164  1.00  1.32           H  
ATOM   4552  HG  SER A 301      15.829 -40.198  11.725  1.00  1.32           H  
ATOM   4553  N   ARG A 302      13.775 -36.697  11.793  1.00  1.31           N  
ATOM   4554  CA  ARG A 302      12.815 -36.201  10.808  1.00  1.31           C  
ATOM   4555  C   ARG A 302      12.834 -37.014   9.505  1.00  1.31           C  
ATOM   4556  O   ARG A 302      11.823 -37.094   8.810  1.00  1.31           O  
ATOM   4557  CB  ARG A 302      13.083 -34.725  10.527  1.00  1.31           C  
ATOM   4558  CG  ARG A 302      14.409 -34.426   9.865  1.00  1.31           C  
ATOM   4559  CD  ARG A 302      14.520 -33.007   9.489  1.00  1.31           C  
ATOM   4560  NE  ARG A 302      14.335 -32.105  10.616  1.00  1.31           N  
ATOM   4561  CZ  ARG A 302      15.267 -31.679  11.464  1.00  1.31           C  
ATOM   4562  NH1 ARG A 302      16.517 -32.087  11.385  1.00  1.31           N  
ATOM   4563  NH2 ARG A 302      14.873 -30.829  12.375  1.00  1.31           N  
ATOM   4564  H   ARG A 302      14.492 -36.080  12.149  1.00  1.31           H  
ATOM   4565  HA  ARG A 302      11.825 -36.282  11.242  1.00  1.31           H  
ATOM   4566 1HB  ARG A 302      12.314 -34.329   9.878  1.00  1.31           H  
ATOM   4567 2HB  ARG A 302      13.038 -34.157  11.459  1.00  1.31           H  
ATOM   4568 1HG  ARG A 302      15.225 -34.674  10.543  1.00  1.31           H  
ATOM   4569 2HG  ARG A 302      14.506 -35.003   8.949  1.00  1.31           H  
ATOM   4570 1HD  ARG A 302      15.502 -32.817   9.060  1.00  1.31           H  
ATOM   4571 2HD  ARG A 302      13.757 -32.780   8.752  1.00  1.31           H  
ATOM   4572  HE  ARG A 302      13.395 -31.712  10.771  1.00  1.31           H  
ATOM   4573 1HH1 ARG A 302      16.785 -32.747  10.673  1.00  1.31           H  
ATOM   4574 2HH1 ARG A 302      17.205 -31.751  12.043  1.00  1.31           H  
ATOM   4575 1HH2 ARG A 302      13.874 -30.557  12.352  1.00  1.31           H  
ATOM   4576 2HH2 ARG A 302      15.516 -30.446  13.046  1.00  1.31           H  
ATOM   4577  N   ALA A 303      13.967 -37.654   9.198  1.00  1.24           N  
ATOM   4578  CA  ALA A 303      14.101 -38.504   8.015  1.00  1.24           C  
ATOM   4579  C   ALA A 303      13.161 -39.706   8.103  1.00  1.24           C  
ATOM   4580  O   ALA A 303      12.692 -40.235   7.089  1.00  1.24           O  
ATOM   4581  CB  ALA A 303      15.531 -38.979   7.867  1.00  1.24           C  
ATOM   4582  H   ALA A 303      14.762 -37.563   9.817  1.00  1.24           H  
ATOM   4583  HA  ALA A 303      13.821 -37.915   7.140  1.00  1.24           H  
ATOM   4584 1HB  ALA A 303      15.619 -39.595   6.972  1.00  1.24           H  
ATOM   4585 2HB  ALA A 303      16.195 -38.121   7.785  1.00  1.24           H  
ATOM   4586 3HB  ALA A 303      15.805 -39.571   8.741  1.00  1.24           H  
ATOM   4587  N   ASP A 304      12.919 -40.161   9.329  1.00  1.12           N  
ATOM   4588  CA  ASP A 304      12.118 -41.337   9.565  1.00  1.12           C  
ATOM   4589  C   ASP A 304      10.681 -40.904   9.464  1.00  1.12           C  
ATOM   4590  O   ASP A 304       9.832 -41.647   8.965  1.00  1.12           O  
ATOM   4591  CB  ASP A 304      12.417 -41.892  10.941  1.00  1.12           C  
ATOM   4592  CG  ASP A 304      13.824 -42.331  11.082  1.00  1.12           C  
ATOM   4593  OD1 ASP A 304      14.400 -42.829  10.137  1.00  1.12           O  
ATOM   4594  OD2 ASP A 304      14.363 -42.107  12.160  1.00  1.12           O  
ATOM   4595  H   ASP A 304      13.274 -39.658  10.135  1.00  1.12           H  
ATOM   4596  HA  ASP A 304      12.328 -42.086   8.801  1.00  1.12           H  
ATOM   4597 1HB  ASP A 304      12.208 -41.140  11.687  1.00  1.12           H  
ATOM   4598 2HB  ASP A 304      11.761 -42.744  11.137  1.00  1.12           H  
ATOM   4599  N   LEU A 305      10.411 -39.671   9.898  1.00  1.00           N  
ATOM   4600  CA  LEU A 305       9.061 -39.177   9.748  1.00  1.00           C  
ATOM   4601  C   LEU A 305       8.738 -39.080   8.280  1.00  1.00           C  
ATOM   4602  O   LEU A 305       7.659 -39.486   7.863  1.00  1.00           O  
ATOM   4603  CB  LEU A 305       8.874 -37.801  10.344  1.00  1.00           C  
ATOM   4604  CG  LEU A 305       8.908 -37.716  11.781  1.00  1.00           C  
ATOM   4605  CD1 LEU A 305       8.849 -36.298  12.159  1.00  1.00           C  
ATOM   4606  CD2 LEU A 305       7.751 -38.466  12.292  1.00  1.00           C  
ATOM   4607  H   LEU A 305      11.150 -39.114  10.334  1.00  1.00           H  
ATOM   4608  HA  LEU A 305       8.372 -39.873  10.222  1.00  1.00           H  
ATOM   4609 1HB  LEU A 305       9.640 -37.144   9.956  1.00  1.00           H  
ATOM   4610 2HB  LEU A 305       7.908 -37.416  10.018  1.00  1.00           H  
ATOM   4611  HG  LEU A 305       9.838 -38.135  12.174  1.00  1.00           H  
ATOM   4612 1HD1 LEU A 305       8.860 -36.208  13.216  1.00  1.00           H  
ATOM   4613 2HD1 LEU A 305       9.696 -35.774  11.751  1.00  1.00           H  
ATOM   4614 3HD1 LEU A 305       7.937 -35.863  11.767  1.00  1.00           H  
ATOM   4615 1HD2 LEU A 305       7.703 -38.412  13.369  1.00  1.00           H  
ATOM   4616 2HD2 LEU A 305       6.860 -38.042  11.873  1.00  1.00           H  
ATOM   4617 3HD2 LEU A 305       7.840 -39.505  11.977  1.00  1.00           H  
ATOM   4618  N   GLU A 306       9.683 -38.604   7.469  1.00  0.91           N  
ATOM   4619  CA  GLU A 306       9.383 -38.512   6.052  1.00  0.91           C  
ATOM   4620  C   GLU A 306       9.108 -39.894   5.482  1.00  0.91           C  
ATOM   4621  O   GLU A 306       8.193 -40.059   4.681  1.00  0.91           O  
ATOM   4622  CB  GLU A 306      10.480 -37.785   5.276  1.00  0.91           C  
ATOM   4623  CG  GLU A 306      10.519 -36.273   5.533  1.00  0.91           C  
ATOM   4624  CD  GLU A 306      11.538 -35.533   4.687  1.00  0.91           C  
ATOM   4625  OE1 GLU A 306      12.385 -36.158   4.095  1.00  0.91           O  
ATOM   4626  OE2 GLU A 306      11.428 -34.336   4.604  1.00  0.91           O  
ATOM   4627  H   GLU A 306      10.570 -38.267   7.848  1.00  0.91           H  
ATOM   4628  HA  GLU A 306       8.480 -37.922   5.933  1.00  0.91           H  
ATOM   4629 1HB  GLU A 306      11.452 -38.197   5.554  1.00  0.91           H  
ATOM   4630 2HB  GLU A 306      10.344 -37.948   4.208  1.00  0.91           H  
ATOM   4631 1HG  GLU A 306       9.531 -35.853   5.344  1.00  0.91           H  
ATOM   4632 2HG  GLU A 306      10.748 -36.108   6.585  1.00  0.91           H  
ATOM   4633  N   ALA A 307       9.846 -40.914   5.921  1.00  0.85           N  
ATOM   4634  CA  ALA A 307       9.541 -42.263   5.458  1.00  0.85           C  
ATOM   4635  C   ALA A 307       8.125 -42.694   5.885  1.00  0.85           C  
ATOM   4636  O   ALA A 307       7.404 -43.367   5.142  1.00  0.85           O  
ATOM   4637  CB  ALA A 307      10.558 -43.246   6.009  1.00  0.85           C  
ATOM   4638  H   ALA A 307      10.635 -40.745   6.549  1.00  0.85           H  
ATOM   4639  HA  ALA A 307       9.587 -42.265   4.370  1.00  0.85           H  
ATOM   4640 1HB  ALA A 307      10.337 -44.244   5.637  1.00  0.85           H  
ATOM   4641 2HB  ALA A 307      11.558 -42.947   5.692  1.00  0.85           H  
ATOM   4642 3HB  ALA A 307      10.510 -43.246   7.094  1.00  0.85           H  
ATOM   4643  N   CYS A 308       7.719 -42.323   7.101  1.00  0.82           N  
ATOM   4644  CA  CYS A 308       6.407 -42.714   7.618  1.00  0.82           C  
ATOM   4645  C   CYS A 308       5.290 -42.038   6.826  1.00  0.82           C  
ATOM   4646  O   CYS A 308       4.269 -42.651   6.484  1.00  0.82           O  
ATOM   4647  CB  CYS A 308       6.287 -42.296   9.084  1.00  0.82           C  
ATOM   4648  SG  CYS A 308       7.387 -43.169  10.196  1.00  0.82           S  
ATOM   4649  H   CYS A 308       8.352 -41.781   7.694  1.00  0.82           H  
ATOM   4650  HA  CYS A 308       6.299 -43.791   7.532  1.00  0.82           H  
ATOM   4651 1HB  CYS A 308       6.471 -41.234   9.188  1.00  0.82           H  
ATOM   4652 2HB  CYS A 308       5.272 -42.482   9.424  1.00  0.82           H  
ATOM   4653  HG  CYS A 308       8.516 -42.558   9.762  1.00  0.82           H  
ATOM   4654  N   ILE A 309       5.525 -40.767   6.517  1.00  0.80           N  
ATOM   4655  CA  ILE A 309       4.609 -39.913   5.783  1.00  0.80           C  
ATOM   4656  C   ILE A 309       4.487 -40.389   4.339  1.00  0.80           C  
ATOM   4657  O   ILE A 309       3.383 -40.624   3.848  1.00  0.80           O  
ATOM   4658  CB  ILE A 309       5.145 -38.463   5.840  1.00  0.80           C  
ATOM   4659  CG1 ILE A 309       5.090 -37.911   7.321  1.00  0.80           C  
ATOM   4660  CG2 ILE A 309       4.342 -37.555   4.922  1.00  0.80           C  
ATOM   4661  CD1 ILE A 309       5.935 -36.670   7.557  1.00  0.80           C  
ATOM   4662  H   ILE A 309       6.396 -40.352   6.843  1.00  0.80           H  
ATOM   4663  HA  ILE A 309       3.630 -39.964   6.247  1.00  0.80           H  
ATOM   4664  HB  ILE A 309       6.184 -38.460   5.523  1.00  0.80           H  
ATOM   4665 1HG1 ILE A 309       4.078 -37.629   7.537  1.00  0.80           H  
ATOM   4666 2HG1 ILE A 309       5.388 -38.691   8.015  1.00  0.80           H  
ATOM   4667 1HG2 ILE A 309       4.752 -36.556   4.962  1.00  0.80           H  
ATOM   4668 2HG2 ILE A 309       4.406 -37.924   3.898  1.00  0.80           H  
ATOM   4669 3HG2 ILE A 309       3.299 -37.537   5.238  1.00  0.80           H  
ATOM   4670 1HD1 ILE A 309       5.819 -36.338   8.585  1.00  0.80           H  
ATOM   4671 2HD1 ILE A 309       6.975 -36.895   7.375  1.00  0.80           H  
ATOM   4672 3HD1 ILE A 309       5.634 -35.894   6.901  1.00  0.80           H  
ATOM   4673  N   ALA A 310       5.633 -40.612   3.687  1.00  0.80           N  
ATOM   4674  CA  ALA A 310       5.708 -41.059   2.297  1.00  0.80           C  
ATOM   4675  C   ALA A 310       5.009 -42.391   2.086  1.00  0.80           C  
ATOM   4676  O   ALA A 310       4.367 -42.606   1.057  1.00  0.80           O  
ATOM   4677  CB  ALA A 310       7.160 -41.191   1.876  1.00  0.80           C  
ATOM   4678  H   ALA A 310       6.508 -40.418   4.161  1.00  0.80           H  
ATOM   4679  HA  ALA A 310       5.218 -40.310   1.677  1.00  0.80           H  
ATOM   4680 1HB  ALA A 310       7.210 -41.497   0.833  1.00  0.80           H  
ATOM   4681 2HB  ALA A 310       7.660 -40.231   2.002  1.00  0.80           H  
ATOM   4682 3HB  ALA A 310       7.646 -41.940   2.502  1.00  0.80           H  
ATOM   4683  N   ARG A 311       5.099 -43.277   3.076  1.00  0.79           N  
ATOM   4684  CA  ARG A 311       4.457 -44.578   3.006  1.00  0.79           C  
ATOM   4685  C   ARG A 311       2.957 -44.522   3.291  1.00  0.79           C  
ATOM   4686  O   ARG A 311       2.262 -45.529   3.142  1.00  0.79           O  
ATOM   4687  CB  ARG A 311       5.132 -45.561   3.951  1.00  0.79           C  
ATOM   4688  CG  ARG A 311       6.551 -45.946   3.540  1.00  0.79           C  
ATOM   4689  CD  ARG A 311       7.239 -46.791   4.559  1.00  0.79           C  
ATOM   4690  NE  ARG A 311       7.528 -46.070   5.786  1.00  0.79           N  
ATOM   4691  CZ  ARG A 311       8.030 -46.650   6.901  1.00  0.79           C  
ATOM   4692  NH1 ARG A 311       8.271 -47.943   6.908  1.00  0.79           N  
ATOM   4693  NH2 ARG A 311       8.283 -45.939   7.982  1.00  0.79           N  
ATOM   4694  H   ARG A 311       5.672 -43.070   3.897  1.00  0.79           H  
ATOM   4695  HA  ARG A 311       4.590 -44.958   1.993  1.00  0.79           H  
ATOM   4696 1HB  ARG A 311       5.197 -45.110   4.941  1.00  0.79           H  
ATOM   4697 2HB  ARG A 311       4.536 -46.467   4.037  1.00  0.79           H  
ATOM   4698 1HG  ARG A 311       6.506 -46.515   2.613  1.00  0.79           H  
ATOM   4699 2HG  ARG A 311       7.142 -45.049   3.373  1.00  0.79           H  
ATOM   4700 1HD  ARG A 311       6.605 -47.640   4.809  1.00  0.79           H  
ATOM   4701 2HD  ARG A 311       8.181 -47.150   4.150  1.00  0.79           H  
ATOM   4702  HE  ARG A 311       7.354 -45.054   5.792  1.00  0.79           H  
ATOM   4703 1HH1 ARG A 311       8.079 -48.495   6.084  1.00  0.79           H  
ATOM   4704 2HH1 ARG A 311       8.646 -48.383   7.735  1.00  0.79           H  
ATOM   4705 1HH2 ARG A 311       8.094 -44.946   7.996  1.00  0.79           H  
ATOM   4706 2HH2 ARG A 311       8.660 -46.383   8.806  1.00  0.79           H  
ATOM   4707  N   GLY A 312       2.452 -43.369   3.740  1.00  0.78           N  
ATOM   4708  CA  GLY A 312       1.038 -43.244   4.035  1.00  0.78           C  
ATOM   4709  C   GLY A 312       0.621 -44.029   5.269  1.00  0.78           C  
ATOM   4710  O   GLY A 312      -0.497 -44.544   5.317  1.00  0.78           O  
ATOM   4711  H   GLY A 312       3.034 -42.541   3.835  1.00  0.78           H  
ATOM   4712 1HA  GLY A 312       0.803 -42.190   4.178  1.00  0.78           H  
ATOM   4713 2HA  GLY A 312       0.461 -43.582   3.176  1.00  0.78           H  
ATOM   4714  N   LEU A 313       1.491 -44.155   6.270  1.00  0.76           N  
ATOM   4715  CA  LEU A 313       1.087 -44.987   7.391  1.00  0.76           C  
ATOM   4716  C   LEU A 313      -0.154 -44.353   8.056  1.00  0.76           C  
ATOM   4717  O   LEU A 313      -0.183 -43.131   8.247  1.00  0.76           O  
ATOM   4718  CB  LEU A 313       2.255 -45.128   8.371  1.00  0.76           C  
ATOM   4719  CG  LEU A 313       3.499 -45.813   7.755  1.00  0.76           C  
ATOM   4720  CD1 LEU A 313       4.593 -45.887   8.785  1.00  0.76           C  
ATOM   4721  CD2 LEU A 313       3.134 -47.177   7.209  1.00  0.76           C  
ATOM   4722  H   LEU A 313       2.411 -43.703   6.242  1.00  0.76           H  
ATOM   4723  HA  LEU A 313       0.877 -45.969   7.000  1.00  0.76           H  
ATOM   4724 1HB  LEU A 313       2.561 -44.138   8.705  1.00  0.76           H  
ATOM   4725 2HB  LEU A 313       1.938 -45.706   9.241  1.00  0.76           H  
ATOM   4726  HG  LEU A 313       3.865 -45.194   6.939  1.00  0.76           H  
ATOM   4727 1HD1 LEU A 313       5.472 -46.333   8.348  1.00  0.76           H  
ATOM   4728 2HD1 LEU A 313       4.828 -44.893   9.142  1.00  0.76           H  
ATOM   4729 3HD1 LEU A 313       4.259 -46.494   9.618  1.00  0.76           H  
ATOM   4730 1HD2 LEU A 313       4.018 -47.635   6.762  1.00  0.76           H  
ATOM   4731 2HD2 LEU A 313       2.766 -47.807   8.019  1.00  0.76           H  
ATOM   4732 3HD2 LEU A 313       2.357 -47.066   6.449  1.00  0.76           H  
ATOM   4733  N   PRO A 314      -1.197 -45.137   8.420  1.00  0.74           N  
ATOM   4734  CA  PRO A 314      -2.420 -44.677   9.069  1.00  0.74           C  
ATOM   4735  C   PRO A 314      -2.189 -43.787  10.270  1.00  0.74           C  
ATOM   4736  O   PRO A 314      -2.923 -42.830  10.485  1.00  0.74           O  
ATOM   4737  CB  PRO A 314      -3.069 -45.990   9.504  1.00  0.74           C  
ATOM   4738  CG  PRO A 314      -2.613 -46.986   8.469  1.00  0.74           C  
ATOM   4739  CD  PRO A 314      -1.182 -46.593   8.150  1.00  0.74           C  
ATOM   4740  HA  PRO A 314      -3.049 -44.163   8.320  1.00  0.74           H  
ATOM   4741 1HB  PRO A 314      -2.738 -46.252  10.523  1.00  0.74           H  
ATOM   4742 2HB  PRO A 314      -4.162 -45.878   9.546  1.00  0.74           H  
ATOM   4743 1HG  PRO A 314      -2.698 -48.010   8.863  1.00  0.74           H  
ATOM   4744 2HG  PRO A 314      -3.269 -46.931   7.586  1.00  0.74           H  
ATOM   4745 1HD  PRO A 314      -0.454 -47.116   8.790  1.00  0.74           H  
ATOM   4746 2HD  PRO A 314      -1.043 -46.796   7.078  1.00  0.74           H  
ATOM   4747  N   ALA A 315      -1.142 -44.076  11.044  1.00  0.72           N  
ATOM   4748  CA  ALA A 315      -0.841 -43.274  12.222  1.00  0.72           C  
ATOM   4749  C   ALA A 315      -0.512 -41.837  11.832  1.00  0.72           C  
ATOM   4750  O   ALA A 315      -0.822 -40.891  12.561  1.00  0.72           O  
ATOM   4751  CB  ALA A 315       0.290 -43.898  12.995  1.00  0.72           C  
ATOM   4752  H   ALA A 315      -0.553 -44.868  10.832  1.00  0.72           H  
ATOM   4753  HA  ALA A 315      -1.729 -43.255  12.855  1.00  0.72           H  
ATOM   4754 1HB  ALA A 315       0.479 -43.315  13.884  1.00  0.72           H  
ATOM   4755 2HB  ALA A 315       0.022 -44.915  13.283  1.00  0.72           H  
ATOM   4756 3HB  ALA A 315       1.183 -43.929  12.374  1.00  0.72           H  
ATOM   4757  N   VAL A 316       0.125 -41.663  10.677  1.00  0.70           N  
ATOM   4758  CA  VAL A 316       0.474 -40.336  10.234  1.00  0.70           C  
ATOM   4759  C   VAL A 316      -0.800 -39.671   9.786  1.00  0.70           C  
ATOM   4760  O   VAL A 316      -1.034 -38.510  10.095  1.00  0.70           O  
ATOM   4761  CB  VAL A 316       1.468 -40.330   9.071  1.00  0.70           C  
ATOM   4762  CG1 VAL A 316       1.636 -38.913   8.602  1.00  0.70           C  
ATOM   4763  CG2 VAL A 316       2.797 -40.906   9.486  1.00  0.70           C  
ATOM   4764  H   VAL A 316       0.319 -42.451  10.066  1.00  0.70           H  
ATOM   4765  HA  VAL A 316       0.896 -39.776  11.068  1.00  0.70           H  
ATOM   4766  HB  VAL A 316       1.057 -40.912   8.246  1.00  0.70           H  
ATOM   4767 1HG1 VAL A 316       2.294 -38.895   7.764  1.00  0.70           H  
ATOM   4768 2HG1 VAL A 316       0.669 -38.535   8.306  1.00  0.70           H  
ATOM   4769 3HG1 VAL A 316       2.039 -38.298   9.407  1.00  0.70           H  
ATOM   4770 1HG2 VAL A 316       3.469 -40.881   8.645  1.00  0.70           H  
ATOM   4771 2HG2 VAL A 316       3.210 -40.318  10.288  1.00  0.70           H  
ATOM   4772 3HG2 VAL A 316       2.666 -41.939   9.818  1.00  0.70           H  
ATOM   4773  N   THR A 317      -1.633 -40.413   9.053  1.00  0.69           N  
ATOM   4774  CA  THR A 317      -2.881 -39.838   8.560  1.00  0.69           C  
ATOM   4775  C   THR A 317      -3.751 -39.347   9.714  1.00  0.69           C  
ATOM   4776  O   THR A 317      -4.288 -38.236   9.660  1.00  0.69           O  
ATOM   4777  CB  THR A 317      -3.687 -40.838   7.722  1.00  0.69           C  
ATOM   4778  OG1 THR A 317      -2.923 -41.232   6.573  1.00  0.69           O  
ATOM   4779  CG2 THR A 317      -4.985 -40.179   7.269  1.00  0.69           C  
ATOM   4780  H   THR A 317      -1.373 -41.378   8.833  1.00  0.69           H  
ATOM   4781  HA  THR A 317      -2.643 -38.985   7.930  1.00  0.69           H  
ATOM   4782  HB  THR A 317      -3.915 -41.720   8.319  1.00  0.69           H  
ATOM   4783  HG1 THR A 317      -2.110 -41.667   6.869  1.00  0.69           H  
ATOM   4784 1HG2 THR A 317      -5.561 -40.883   6.673  1.00  0.69           H  
ATOM   4785 2HG2 THR A 317      -5.567 -39.881   8.146  1.00  0.69           H  
ATOM   4786 3HG2 THR A 317      -4.756 -39.296   6.671  1.00  0.69           H  
ATOM   4787  N   GLU A 318      -3.891 -40.163  10.765  1.00  0.67           N  
ATOM   4788  CA  GLU A 318      -4.695 -39.733  11.902  1.00  0.67           C  
ATOM   4789  C   GLU A 318      -4.077 -38.493  12.536  1.00  0.67           C  
ATOM   4790  O   GLU A 318      -4.794 -37.547  12.890  1.00  0.67           O  
ATOM   4791  CB  GLU A 318      -4.858 -40.859  12.934  1.00  0.67           C  
ATOM   4792  CG  GLU A 318      -5.783 -42.001  12.469  1.00  0.67           C  
ATOM   4793  CD  GLU A 318      -5.977 -43.117  13.495  1.00  0.67           C  
ATOM   4794  OE1 GLU A 318      -5.258 -43.157  14.464  1.00  0.67           O  
ATOM   4795  OE2 GLU A 318      -6.865 -43.920  13.300  1.00  0.67           O  
ATOM   4796  H   GLU A 318      -3.447 -41.080  10.758  1.00  0.67           H  
ATOM   4797  HA  GLU A 318      -5.687 -39.466  11.538  1.00  0.67           H  
ATOM   4798 1HB  GLU A 318      -3.876 -41.290  13.153  1.00  0.67           H  
ATOM   4799 2HB  GLU A 318      -5.254 -40.454  13.862  1.00  0.67           H  
ATOM   4800 1HG  GLU A 318      -6.756 -41.579  12.223  1.00  0.67           H  
ATOM   4801 2HG  GLU A 318      -5.367 -42.428  11.556  1.00  0.67           H  
ATOM   4802  N   TRP A 319      -2.744 -38.455  12.613  1.00  0.66           N  
ATOM   4803  CA  TRP A 319      -2.087 -37.285  13.147  1.00  0.66           C  
ATOM   4804  C   TRP A 319      -2.372 -36.061  12.301  1.00  0.66           C  
ATOM   4805  O   TRP A 319      -2.648 -34.995  12.847  1.00  0.66           O  
ATOM   4806  CB  TRP A 319      -0.593 -37.444  13.290  1.00  0.66           C  
ATOM   4807  CG  TRP A 319      -0.011 -36.179  13.844  1.00  0.66           C  
ATOM   4808  CD1 TRP A 319       0.070 -35.848  15.159  1.00  0.66           C  
ATOM   4809  CD2 TRP A 319       0.569 -35.051  13.115  1.00  0.66           C  
ATOM   4810  NE1 TRP A 319       0.636 -34.617  15.294  1.00  0.66           N  
ATOM   4811  CE2 TRP A 319       0.963 -34.130  14.062  1.00  0.66           C  
ATOM   4812  CE3 TRP A 319       0.786 -34.763  11.744  1.00  0.66           C  
ATOM   4813  CZ2 TRP A 319       1.568 -32.956  13.719  1.00  0.66           C  
ATOM   4814  CZ3 TRP A 319       1.399 -33.560  11.407  1.00  0.66           C  
ATOM   4815  CH2 TRP A 319       1.784 -32.685  12.372  1.00  0.66           C  
ATOM   4816  H   TRP A 319      -2.179 -39.258  12.335  1.00  0.66           H  
ATOM   4817  HA  TRP A 319      -2.488 -37.105  14.132  1.00  0.66           H  
ATOM   4818 1HB  TRP A 319      -0.364 -38.273  13.949  1.00  0.66           H  
ATOM   4819 2HB  TRP A 319      -0.147 -37.650  12.322  1.00  0.66           H  
ATOM   4820  HD1 TRP A 319      -0.281 -36.463  15.981  1.00  0.66           H  
ATOM   4821  HE1 TRP A 319       0.789 -34.096  16.164  1.00  0.66           H  
ATOM   4822  HE3 TRP A 319       0.487 -35.472  10.978  1.00  0.66           H  
ATOM   4823  HZ2 TRP A 319       1.876 -32.266  14.472  1.00  0.66           H  
ATOM   4824  HZ3 TRP A 319       1.569 -33.332  10.371  1.00  0.66           H  
ATOM   4825  HH2 TRP A 319       2.272 -31.745  12.090  1.00  0.66           H  
ATOM   4826  N   ILE A 320      -2.302 -36.200  10.975  1.00  0.65           N  
ATOM   4827  CA  ILE A 320      -2.540 -35.072  10.086  1.00  0.65           C  
ATOM   4828  C   ILE A 320      -3.933 -34.526  10.321  1.00  0.65           C  
ATOM   4829  O   ILE A 320      -4.100 -33.320  10.472  1.00  0.65           O  
ATOM   4830  CB  ILE A 320      -2.376 -35.484   8.604  1.00  0.65           C  
ATOM   4831  CG1 ILE A 320      -0.926 -35.766   8.297  1.00  0.65           C  
ATOM   4832  CG2 ILE A 320      -2.891 -34.439   7.689  1.00  0.65           C  
ATOM   4833  CD1 ILE A 320      -0.713 -36.436   6.965  1.00  0.65           C  
ATOM   4834  H   ILE A 320      -2.059 -37.106  10.586  1.00  0.65           H  
ATOM   4835  HA  ILE A 320      -1.820 -34.292  10.308  1.00  0.65           H  
ATOM   4836  HB  ILE A 320      -2.934 -36.403   8.437  1.00  0.65           H  
ATOM   4837 1HG1 ILE A 320      -0.399 -34.828   8.303  1.00  0.65           H  
ATOM   4838 2HG1 ILE A 320      -0.516 -36.393   9.072  1.00  0.65           H  
ATOM   4839 1HG2 ILE A 320      -2.781 -34.772   6.661  1.00  0.65           H  
ATOM   4840 2HG2 ILE A 320      -3.939 -34.262   7.912  1.00  0.65           H  
ATOM   4841 3HG2 ILE A 320      -2.336 -33.563   7.831  1.00  0.65           H  
ATOM   4842 1HD1 ILE A 320       0.351 -36.600   6.804  1.00  0.65           H  
ATOM   4843 2HD1 ILE A 320      -1.230 -37.390   6.951  1.00  0.65           H  
ATOM   4844 3HD1 ILE A 320      -1.103 -35.801   6.180  1.00  0.65           H  
ATOM   4845  N   ASP A 321      -4.939 -35.384  10.413  1.00  0.65           N  
ATOM   4846  CA  ASP A 321      -6.275 -34.872  10.697  1.00  0.65           C  
ATOM   4847  C   ASP A 321      -6.355 -34.131  12.038  1.00  0.65           C  
ATOM   4848  O   ASP A 321      -7.032 -33.099  12.145  1.00  0.65           O  
ATOM   4849  CB  ASP A 321      -7.303 -35.999  10.620  1.00  0.65           C  
ATOM   4850  CG  ASP A 321      -7.636 -36.369   9.161  1.00  0.65           C  
ATOM   4851  OD1 ASP A 321      -7.321 -35.579   8.280  1.00  0.65           O  
ATOM   4852  OD2 ASP A 321      -8.199 -37.413   8.930  1.00  0.65           O  
ATOM   4853  H   ASP A 321      -4.771 -36.386  10.284  1.00  0.65           H  
ATOM   4854  HA  ASP A 321      -6.526 -34.157   9.914  1.00  0.65           H  
ATOM   4855 1HB  ASP A 321      -6.899 -36.884  11.125  1.00  0.65           H  
ATOM   4856 2HB  ASP A 321      -8.213 -35.707  11.138  1.00  0.65           H  
ATOM   4857  N   ASP A 322      -5.628 -34.612  13.052  1.00  0.65           N  
ATOM   4858  CA  ASP A 322      -5.661 -33.958  14.354  1.00  0.65           C  
ATOM   4859  C   ASP A 322      -4.927 -32.612  14.269  1.00  0.65           C  
ATOM   4860  O   ASP A 322      -5.375 -31.620  14.848  1.00  0.65           O  
ATOM   4861  CB  ASP A 322      -5.021 -34.863  15.402  1.00  0.65           C  
ATOM   4862  CG  ASP A 322      -5.419 -34.562  16.840  1.00  0.65           C  
ATOM   4863  OD1 ASP A 322      -6.597 -34.691  17.136  1.00  0.65           O  
ATOM   4864  OD2 ASP A 322      -4.596 -34.218  17.658  1.00  0.65           O  
ATOM   4865  H   ASP A 322      -5.089 -35.473  12.931  1.00  0.65           H  
ATOM   4866  HA  ASP A 322      -6.699 -33.774  14.626  1.00  0.65           H  
ATOM   4867 1HB  ASP A 322      -5.276 -35.894  15.171  1.00  0.65           H  
ATOM   4868 2HB  ASP A 322      -3.935 -34.775  15.313  1.00  0.65           H  
ATOM   4869  N   CYS A 323      -3.820 -32.577  13.516  1.00  0.66           N  
ATOM   4870  CA  CYS A 323      -3.021 -31.375  13.306  1.00  0.66           C  
ATOM   4871  C   CYS A 323      -3.881 -30.303  12.682  1.00  0.66           C  
ATOM   4872  O   CYS A 323      -3.888 -29.162  13.140  1.00  0.66           O  
ATOM   4873  CB  CYS A 323      -1.833 -31.653  12.399  1.00  0.66           C  
ATOM   4874  SG  CYS A 323      -0.766 -30.223  12.085  1.00  0.66           S  
ATOM   4875  H   CYS A 323      -3.506 -33.440  13.083  1.00  0.66           H  
ATOM   4876  HA  CYS A 323      -2.652 -31.028  14.271  1.00  0.66           H  
ATOM   4877 1HB  CYS A 323      -1.232 -32.436  12.847  1.00  0.66           H  
ATOM   4878 2HB  CYS A 323      -2.181 -32.025  11.449  1.00  0.66           H  
ATOM   4879  HG  CYS A 323       0.262 -30.930  11.629  1.00  0.66           H  
ATOM   4880  N   VAL A 324      -4.625 -30.683  11.647  1.00  0.66           N  
ATOM   4881  CA  VAL A 324      -5.522 -29.773  10.960  1.00  0.66           C  
ATOM   4882  C   VAL A 324      -6.580 -29.243  11.899  1.00  0.66           C  
ATOM   4883  O   VAL A 324      -6.839 -28.039  11.934  1.00  0.66           O  
ATOM   4884  CB  VAL A 324      -6.190 -30.515   9.808  1.00  0.66           C  
ATOM   4885  CG1 VAL A 324      -7.317 -29.705   9.185  1.00  0.66           C  
ATOM   4886  CG2 VAL A 324      -5.125 -30.810   8.790  1.00  0.66           C  
ATOM   4887  H   VAL A 324      -4.553 -31.648  11.320  1.00  0.66           H  
ATOM   4888  HA  VAL A 324      -4.936 -28.949  10.569  1.00  0.66           H  
ATOM   4889  HB  VAL A 324      -6.607 -31.449  10.186  1.00  0.66           H  
ATOM   4890 1HG1 VAL A 324      -7.765 -30.267   8.372  1.00  0.66           H  
ATOM   4891 2HG1 VAL A 324      -8.077 -29.495   9.938  1.00  0.66           H  
ATOM   4892 3HG1 VAL A 324      -6.931 -28.797   8.808  1.00  0.66           H  
ATOM   4893 1HG2 VAL A 324      -5.538 -31.373   8.005  1.00  0.66           H  
ATOM   4894 2HG2 VAL A 324      -4.712 -29.895   8.409  1.00  0.66           H  
ATOM   4895 3HG2 VAL A 324      -4.353 -31.374   9.250  1.00  0.66           H  
ATOM   4896  N   ASP A 325      -7.184 -30.131  12.686  1.00  0.68           N  
ATOM   4897  CA  ASP A 325      -8.179 -29.708  13.653  1.00  0.68           C  
ATOM   4898  C   ASP A 325      -7.576 -28.776  14.711  1.00  0.68           C  
ATOM   4899  O   ASP A 325      -8.267 -27.905  15.227  1.00  0.68           O  
ATOM   4900  CB  ASP A 325      -8.827 -30.919  14.321  1.00  0.68           C  
ATOM   4901  CG  ASP A 325     -10.063 -30.570  15.156  1.00  0.68           C  
ATOM   4902  OD1 ASP A 325     -11.047 -30.139  14.600  1.00  0.68           O  
ATOM   4903  OD2 ASP A 325     -10.012 -30.756  16.363  1.00  0.68           O  
ATOM   4904  H   ASP A 325      -6.960 -31.126  12.606  1.00  0.68           H  
ATOM   4905  HA  ASP A 325      -8.955 -29.155  13.121  1.00  0.68           H  
ATOM   4906 1HB  ASP A 325      -9.108 -31.641  13.553  1.00  0.68           H  
ATOM   4907 2HB  ASP A 325      -8.089 -31.404  14.950  1.00  0.68           H  
ATOM   4908  N   ALA A 326      -6.299 -28.981  15.068  1.00  0.70           N  
ATOM   4909  CA  ALA A 326      -5.625 -28.137  16.052  1.00  0.70           C  
ATOM   4910  C   ALA A 326      -5.295 -26.764  15.473  1.00  0.70           C  
ATOM   4911  O   ALA A 326      -5.466 -25.734  16.128  1.00  0.70           O  
ATOM   4912  CB  ALA A 326      -4.354 -28.812  16.525  1.00  0.70           C  
ATOM   4913  H   ALA A 326      -5.788 -29.756  14.652  1.00  0.70           H  
ATOM   4914  HA  ALA A 326      -6.299 -28.001  16.892  1.00  0.70           H  
ATOM   4915 1HB  ALA A 326      -3.889 -28.209  17.282  1.00  0.70           H  
ATOM   4916 2HB  ALA A 326      -4.591 -29.773  16.926  1.00  0.70           H  
ATOM   4917 3HB  ALA A 326      -3.675 -28.941  15.687  1.00  0.70           H  
ATOM   4918  N   LEU A 327      -4.811 -26.756  14.235  1.00  0.72           N  
ATOM   4919  CA  LEU A 327      -4.448 -25.526  13.563  1.00  0.72           C  
ATOM   4920  C   LEU A 327      -5.631 -24.698  13.127  1.00  0.72           C  
ATOM   4921  O   LEU A 327      -5.608 -23.488  13.289  1.00  0.72           O  
ATOM   4922  CB  LEU A 327      -3.576 -25.829  12.351  1.00  0.72           C  
ATOM   4923  CG  LEU A 327      -2.165 -26.279  12.634  1.00  0.72           C  
ATOM   4924  CD1 LEU A 327      -1.491 -26.763  11.339  1.00  0.72           C  
ATOM   4925  CD2 LEU A 327      -1.425 -25.087  13.209  1.00  0.72           C  
ATOM   4926  H   LEU A 327      -4.674 -27.639  13.748  1.00  0.72           H  
ATOM   4927  HA  LEU A 327      -3.861 -24.933  14.260  1.00  0.72           H  
ATOM   4928 1HB  LEU A 327      -4.056 -26.650  11.845  1.00  0.72           H  
ATOM   4929 2HB  LEU A 327      -3.552 -24.963  11.692  1.00  0.72           H  
ATOM   4930  HG  LEU A 327      -2.175 -27.103  13.347  1.00  0.72           H  
ATOM   4931 1HD1 LEU A 327      -0.470 -27.072  11.556  1.00  0.72           H  
ATOM   4932 2HD1 LEU A 327      -2.051 -27.610  10.939  1.00  0.72           H  
ATOM   4933 3HD1 LEU A 327      -1.480 -25.960  10.610  1.00  0.72           H  
ATOM   4934 1HD2 LEU A 327      -0.395 -25.362  13.440  1.00  0.72           H  
ATOM   4935 2HD2 LEU A 327      -1.440 -24.281  12.498  1.00  0.72           H  
ATOM   4936 3HD2 LEU A 327      -1.926 -24.755  14.097  1.00  0.72           H  
ATOM   4937  N   ALA A 328      -6.699 -25.310  12.628  1.00  0.75           N  
ATOM   4938  CA  ALA A 328      -7.812 -24.505  12.144  1.00  0.75           C  
ATOM   4939  C   ALA A 328      -8.299 -23.447  13.171  1.00  0.75           C  
ATOM   4940  O   ALA A 328      -8.344 -22.279  12.792  1.00  0.75           O  
ATOM   4941  CB  ALA A 328      -8.953 -25.408  11.693  1.00  0.75           C  
ATOM   4942  H   ALA A 328      -6.720 -26.324  12.525  1.00  0.75           H  
ATOM   4943  HA  ALA A 328      -7.460 -23.960  11.268  1.00  0.75           H  
ATOM   4944 1HB  ALA A 328      -9.753 -24.800  11.271  1.00  0.75           H  
ATOM   4945 2HB  ALA A 328      -8.574 -26.089  10.927  1.00  0.75           H  
ATOM   4946 3HB  ALA A 328      -9.343 -25.997  12.502  1.00  0.75           H  
ATOM   4947  N   PRO A 329      -8.627 -23.745  14.465  1.00  0.79           N  
ATOM   4948  CA  PRO A 329      -9.038 -22.758  15.450  1.00  0.79           C  
ATOM   4949  C   PRO A 329      -7.931 -21.788  15.799  1.00  0.79           C  
ATOM   4950  O   PRO A 329      -8.194 -20.686  16.282  1.00  0.79           O  
ATOM   4951  CB  PRO A 329      -9.418 -23.610  16.671  1.00  0.79           C  
ATOM   4952  CG  PRO A 329      -8.677 -24.877  16.492  1.00  0.79           C  
ATOM   4953  CD  PRO A 329      -8.634 -25.099  14.998  1.00  0.79           C  
ATOM   4954  HA  PRO A 329      -9.909 -22.215  15.074  1.00  0.79           H  
ATOM   4955 1HB  PRO A 329      -9.108 -23.090  17.589  1.00  0.79           H  
ATOM   4956 2HB  PRO A 329     -10.492 -23.747  16.738  1.00  0.79           H  
ATOM   4957 1HG  PRO A 329      -7.671 -24.787  16.929  1.00  0.79           H  
ATOM   4958 2HG  PRO A 329      -9.173 -25.705  17.019  1.00  0.79           H  
ATOM   4959 1HD  PRO A 329      -7.741 -25.616  14.809  1.00  0.79           H  
ATOM   4960 2HD  PRO A 329      -9.517 -25.657  14.681  1.00  0.79           H  
ATOM   4961  N   ALA A 330      -6.684 -22.170  15.553  1.00  0.83           N  
ATOM   4962  CA  ALA A 330      -5.594 -21.284  15.878  1.00  0.83           C  
ATOM   4963  C   ALA A 330      -5.500 -20.252  14.783  1.00  0.83           C  
ATOM   4964  O   ALA A 330      -5.338 -19.057  15.036  1.00  0.83           O  
ATOM   4965  CB  ALA A 330      -4.313 -22.060  16.026  1.00  0.83           C  
ATOM   4966  H   ALA A 330      -6.472 -23.055  15.109  1.00  0.83           H  
ATOM   4967  HA  ALA A 330      -5.820 -20.782  16.816  1.00  0.83           H  
ATOM   4968 1HB  ALA A 330      -3.525 -21.386  16.280  1.00  0.83           H  
ATOM   4969 2HB  ALA A 330      -4.427 -22.802  16.821  1.00  0.83           H  
ATOM   4970 3HB  ALA A 330      -4.075 -22.565  15.096  1.00  0.83           H  
ATOM   4971  N   LEU A 331      -5.656 -20.720  13.550  1.00  0.89           N  
ATOM   4972  CA  LEU A 331      -5.621 -19.838  12.412  1.00  0.89           C  
ATOM   4973  C   LEU A 331      -6.843 -18.939  12.470  1.00  0.89           C  
ATOM   4974  O   LEU A 331      -6.733 -17.742  12.222  1.00  0.89           O  
ATOM   4975  CB  LEU A 331      -5.548 -20.651  11.112  1.00  0.89           C  
ATOM   4976  CG  LEU A 331      -4.204 -21.397  10.910  1.00  0.89           C  
ATOM   4977  CD1 LEU A 331      -4.282 -22.315   9.665  1.00  0.89           C  
ATOM   4978  CD2 LEU A 331      -3.094 -20.353  10.787  1.00  0.89           C  
ATOM   4979  H   LEU A 331      -5.791 -21.716  13.409  1.00  0.89           H  
ATOM   4980  HA  LEU A 331      -4.731 -19.215  12.478  1.00  0.89           H  
ATOM   4981 1HB  LEU A 331      -6.333 -21.399  11.139  1.00  0.89           H  
ATOM   4982 2HB  LEU A 331      -5.716 -19.991  10.262  1.00  0.89           H  
ATOM   4983  HG  LEU A 331      -4.006 -22.031  11.778  1.00  0.89           H  
ATOM   4984 1HD1 LEU A 331      -3.336 -22.844   9.539  1.00  0.89           H  
ATOM   4985 2HD1 LEU A 331      -5.087 -23.039   9.805  1.00  0.89           H  
ATOM   4986 3HD1 LEU A 331      -4.482 -21.715   8.780  1.00  0.89           H  
ATOM   4987 1HD2 LEU A 331      -2.140 -20.840  10.657  1.00  0.89           H  
ATOM   4988 2HD2 LEU A 331      -3.296 -19.718   9.930  1.00  0.89           H  
ATOM   4989 3HD2 LEU A 331      -3.069 -19.743  11.687  1.00  0.89           H  
ATOM   4990  N   ARG A 332      -8.004 -19.486  12.871  1.00  0.96           N  
ATOM   4991  CA  ARG A 332      -9.186 -18.642  12.979  1.00  0.96           C  
ATOM   4992  C   ARG A 332      -8.944 -17.579  14.050  1.00  0.96           C  
ATOM   4993  O   ARG A 332      -9.272 -16.409  13.845  1.00  0.96           O  
ATOM   4994  CB  ARG A 332     -10.450 -19.439  13.316  1.00  0.96           C  
ATOM   4995  CG  ARG A 332     -11.014 -20.342  12.195  1.00  0.96           C  
ATOM   4996  CD  ARG A 332     -12.419 -20.816  12.501  1.00  0.96           C  
ATOM   4997  NE  ARG A 332     -12.504 -21.646  13.718  1.00  0.96           N  
ATOM   4998  CZ  ARG A 332     -12.369 -22.999  13.792  1.00  0.96           C  
ATOM   4999  NH1 ARG A 332     -12.171 -23.737  12.732  1.00  0.96           N  
ATOM   5000  NH2 ARG A 332     -12.456 -23.591  14.968  1.00  0.96           N  
ATOM   5001  H   ARG A 332      -8.068 -20.484  13.058  1.00  0.96           H  
ATOM   5002  HA  ARG A 332      -9.350 -18.147  12.028  1.00  0.96           H  
ATOM   5003 1HB  ARG A 332     -10.244 -20.070  14.171  1.00  0.96           H  
ATOM   5004 2HB  ARG A 332     -11.241 -18.748  13.608  1.00  0.96           H  
ATOM   5005 1HG  ARG A 332     -11.038 -19.784  11.258  1.00  0.96           H  
ATOM   5006 2HG  ARG A 332     -10.391 -21.214  12.072  1.00  0.96           H  
ATOM   5007 1HD  ARG A 332     -13.072 -19.954  12.633  1.00  0.96           H  
ATOM   5008 2HD  ARG A 332     -12.780 -21.399  11.665  1.00  0.96           H  
ATOM   5009  HE  ARG A 332     -12.663 -21.156  14.585  1.00  0.96           H  
ATOM   5010 1HH1 ARG A 332     -12.186 -23.330  11.803  1.00  0.96           H  
ATOM   5011 2HH1 ARG A 332     -12.089 -24.736  12.830  1.00  0.96           H  
ATOM   5012 1HH2 ARG A 332     -12.617 -23.040  15.801  1.00  0.96           H  
ATOM   5013 2HH2 ARG A 332     -12.365 -24.595  15.033  1.00  0.96           H  
ATOM   5014  N   ALA A 333      -8.319 -17.962  15.176  1.00  1.04           N  
ATOM   5015  CA  ALA A 333      -8.033 -17.005  16.240  1.00  1.04           C  
ATOM   5016  C   ALA A 333      -7.143 -15.882  15.737  1.00  1.04           C  
ATOM   5017  O   ALA A 333      -7.330 -14.720  16.097  1.00  1.04           O  
ATOM   5018  CB  ALA A 333      -7.358 -17.696  17.414  1.00  1.04           C  
ATOM   5019  H   ALA A 333      -8.074 -18.939  15.330  1.00  1.04           H  
ATOM   5020  HA  ALA A 333      -8.977 -16.574  16.570  1.00  1.04           H  
ATOM   5021 1HB  ALA A 333      -7.173 -16.973  18.204  1.00  1.04           H  
ATOM   5022 2HB  ALA A 333      -8.004 -18.489  17.788  1.00  1.04           H  
ATOM   5023 3HB  ALA A 333      -6.415 -18.125  17.094  1.00  1.04           H  
ATOM   5024  N   VAL A 334      -6.183 -16.205  14.871  1.00  1.13           N  
ATOM   5025  CA  VAL A 334      -5.332 -15.157  14.339  1.00  1.13           C  
ATOM   5026  C   VAL A 334      -6.122 -14.252  13.421  1.00  1.13           C  
ATOM   5027  O   VAL A 334      -6.059 -13.038  13.564  1.00  1.13           O  
ATOM   5028  CB  VAL A 334      -4.122 -15.704  13.558  1.00  1.13           C  
ATOM   5029  CG1 VAL A 334      -3.392 -14.531  12.901  1.00  1.13           C  
ATOM   5030  CG2 VAL A 334      -3.177 -16.438  14.500  1.00  1.13           C  
ATOM   5031  H   VAL A 334      -6.030 -17.182  14.618  1.00  1.13           H  
ATOM   5032  HA  VAL A 334      -4.958 -14.563  15.173  1.00  1.13           H  
ATOM   5033  HB  VAL A 334      -4.465 -16.386  12.774  1.00  1.13           H  
ATOM   5034 1HG1 VAL A 334      -2.539 -14.906  12.365  1.00  1.13           H  
ATOM   5035 2HG1 VAL A 334      -4.065 -14.013  12.214  1.00  1.13           H  
ATOM   5036 3HG1 VAL A 334      -3.057 -13.839  13.667  1.00  1.13           H  
ATOM   5037 1HG2 VAL A 334      -2.325 -16.812  13.936  1.00  1.13           H  
ATOM   5038 2HG2 VAL A 334      -2.831 -15.755  15.273  1.00  1.13           H  
ATOM   5039 3HG2 VAL A 334      -3.695 -17.268  14.962  1.00  1.13           H  
ATOM   5040  N   LEU A 335      -6.917 -14.844  12.531  1.00  1.21           N  
ATOM   5041  CA  LEU A 335      -7.711 -14.121  11.539  1.00  1.21           C  
ATOM   5042  C   LEU A 335      -8.742 -13.198  12.179  1.00  1.21           C  
ATOM   5043  O   LEU A 335      -9.056 -12.133  11.642  1.00  1.21           O  
ATOM   5044  CB  LEU A 335      -8.396 -15.136  10.637  1.00  1.21           C  
ATOM   5045  CG  LEU A 335      -7.438 -15.929   9.748  1.00  1.21           C  
ATOM   5046  CD1 LEU A 335      -8.222 -17.080   9.115  1.00  1.21           C  
ATOM   5047  CD2 LEU A 335      -6.794 -14.979   8.699  1.00  1.21           C  
ATOM   5048  H   LEU A 335      -6.936 -15.863  12.506  1.00  1.21           H  
ATOM   5049  HA  LEU A 335      -7.040 -13.531  10.933  1.00  1.21           H  
ATOM   5050 1HB  LEU A 335      -8.939 -15.840  11.260  1.00  1.21           H  
ATOM   5051 2HB  LEU A 335      -9.105 -14.616   9.997  1.00  1.21           H  
ATOM   5052  HG  LEU A 335      -6.647 -16.345  10.347  1.00  1.21           H  
ATOM   5053 1HD1 LEU A 335      -7.576 -17.681   8.516  1.00  1.21           H  
ATOM   5054 2HD1 LEU A 335      -8.632 -17.701   9.900  1.00  1.21           H  
ATOM   5055 3HD1 LEU A 335      -9.030 -16.681   8.512  1.00  1.21           H  
ATOM   5056 1HD2 LEU A 335      -6.100 -15.531   8.072  1.00  1.21           H  
ATOM   5057 2HD2 LEU A 335      -7.569 -14.533   8.070  1.00  1.21           H  
ATOM   5058 3HD2 LEU A 335      -6.252 -14.185   9.216  1.00  1.21           H  
ATOM   5059  N   CYS A 336      -9.247 -13.575  13.350  1.00  1.26           N  
ATOM   5060  CA  CYS A 336     -10.234 -12.775  14.067  1.00  1.26           C  
ATOM   5061  C   CYS A 336      -9.635 -11.488  14.650  1.00  1.26           C  
ATOM   5062  O   CYS A 336     -10.370 -10.603  15.092  1.00  1.26           O  
ATOM   5063  CB  CYS A 336     -10.854 -13.588  15.197  1.00  1.26           C  
ATOM   5064  SG  CYS A 336     -11.857 -14.987  14.631  1.00  1.26           S  
ATOM   5065  H   CYS A 336      -8.976 -14.481  13.734  1.00  1.26           H  
ATOM   5066  HA  CYS A 336     -11.022 -12.504  13.370  1.00  1.26           H  
ATOM   5067 1HB  CYS A 336     -10.054 -13.984  15.831  1.00  1.26           H  
ATOM   5068 2HB  CYS A 336     -11.477 -12.944  15.814  1.00  1.26           H  
ATOM   5069  HG  CYS A 336     -10.809 -15.693  14.155  1.00  1.26           H  
ATOM   5070  N   VAL A 337      -8.305 -11.399  14.673  1.00  1.26           N  
ATOM   5071  CA  VAL A 337      -7.582 -10.243  15.179  1.00  1.26           C  
ATOM   5072  C   VAL A 337      -6.889  -9.542  14.005  1.00  1.26           C  
ATOM   5073  O   VAL A 337      -6.996  -8.326  13.824  1.00  1.26           O  
ATOM   5074  CB  VAL A 337      -6.543 -10.693  16.216  1.00  1.26           C  
ATOM   5075  CG1 VAL A 337      -5.740  -9.494  16.696  1.00  1.26           C  
ATOM   5076  CG2 VAL A 337      -7.252 -11.389  17.365  1.00  1.26           C  
ATOM   5077  H   VAL A 337      -7.747 -12.159  14.293  1.00  1.26           H  
ATOM   5078  HA  VAL A 337      -8.286  -9.554  15.645  1.00  1.26           H  
ATOM   5079  HB  VAL A 337      -5.846 -11.392  15.745  1.00  1.26           H  
ATOM   5080 1HG1 VAL A 337      -4.994  -9.822  17.418  1.00  1.26           H  
ATOM   5081 2HG1 VAL A 337      -5.245  -9.025  15.851  1.00  1.26           H  
ATOM   5082 3HG1 VAL A 337      -6.410  -8.775  17.166  1.00  1.26           H  
ATOM   5083 1HG2 VAL A 337      -6.519 -11.722  18.095  1.00  1.26           H  
ATOM   5084 2HG2 VAL A 337      -7.949 -10.698  17.835  1.00  1.26           H  
ATOM   5085 3HG2 VAL A 337      -7.799 -12.255  16.984  1.00  1.26           H  
ATOM   5086  N   VAL A 338      -6.160 -10.340  13.229  1.00  1.21           N  
ATOM   5087  CA  VAL A 338      -5.421  -9.927  12.052  1.00  1.21           C  
ATOM   5088  C   VAL A 338      -5.989 -10.574  10.798  1.00  1.21           C  
ATOM   5089  O   VAL A 338      -5.638 -11.707  10.456  1.00  1.21           O  
ATOM   5090  CB  VAL A 338      -3.959 -10.364  12.169  1.00  1.21           C  
ATOM   5091  CG1 VAL A 338      -3.257  -9.951  10.952  1.00  1.21           C  
ATOM   5092  CG2 VAL A 338      -3.322  -9.743  13.398  1.00  1.21           C  
ATOM   5093  H   VAL A 338      -6.136 -11.318  13.457  1.00  1.21           H  
ATOM   5094  HA  VAL A 338      -5.482  -8.843  11.959  1.00  1.21           H  
ATOM   5095  HB  VAL A 338      -3.909 -11.450  12.236  1.00  1.21           H  
ATOM   5096 1HG1 VAL A 338      -2.232 -10.262  10.994  1.00  1.21           H  
ATOM   5097 2HG1 VAL A 338      -3.734 -10.409  10.087  1.00  1.21           H  
ATOM   5098 3HG1 VAL A 338      -3.312  -8.868  10.871  1.00  1.21           H  
ATOM   5099 1HG2 VAL A 338      -2.291 -10.045  13.473  1.00  1.21           H  
ATOM   5100 2HG2 VAL A 338      -3.375  -8.657  13.324  1.00  1.21           H  
ATOM   5101 3HG2 VAL A 338      -3.855 -10.075  14.280  1.00  1.21           H  
ATOM   5102  N   ASP A 339      -6.764  -9.814  10.028  1.00  1.12           N  
ATOM   5103  CA  ASP A 339      -7.474 -10.378   8.877  1.00  1.12           C  
ATOM   5104  C   ASP A 339      -6.567 -10.555   7.663  1.00  1.12           C  
ATOM   5105  O   ASP A 339      -6.729  -9.876   6.651  1.00  1.12           O  
ATOM   5106  CB  ASP A 339      -8.628  -9.429   8.496  1.00  1.12           C  
ATOM   5107  CG  ASP A 339      -9.668 -10.002   7.484  1.00  1.12           C  
ATOM   5108  OD1 ASP A 339      -9.757 -11.205   7.331  1.00  1.12           O  
ATOM   5109  OD2 ASP A 339     -10.385  -9.219   6.908  1.00  1.12           O  
ATOM   5110  H   ASP A 339      -6.946  -8.862  10.311  1.00  1.12           H  
ATOM   5111  HA  ASP A 339      -7.874 -11.354   9.162  1.00  1.12           H  
ATOM   5112 1HB  ASP A 339      -9.164  -9.145   9.404  1.00  1.12           H  
ATOM   5113 2HB  ASP A 339      -8.212  -8.517   8.071  1.00  1.12           H  
ATOM   5114  N   ALA A 340      -5.609 -11.466   7.765  1.00  1.00           N  
ATOM   5115  CA  ALA A 340      -4.669 -11.674   6.680  1.00  1.00           C  
ATOM   5116  C   ALA A 340      -5.348 -12.352   5.482  1.00  1.00           C  
ATOM   5117  O   ALA A 340      -6.182 -13.227   5.678  1.00  1.00           O  
ATOM   5118  CB  ALA A 340      -3.514 -12.534   7.142  1.00  1.00           C  
ATOM   5119  H   ALA A 340      -5.535 -11.975   8.642  1.00  1.00           H  
ATOM   5120  HA  ALA A 340      -4.299 -10.697   6.406  1.00  1.00           H  
ATOM   5121 1HB  ALA A 340      -2.808 -12.658   6.332  1.00  1.00           H  
ATOM   5122 2HB  ALA A 340      -3.024 -12.047   7.984  1.00  1.00           H  
ATOM   5123 3HB  ALA A 340      -3.885 -13.512   7.447  1.00  1.00           H  
ATOM   5124  N   PRO A 341      -4.998 -11.983   4.231  1.00  0.89           N  
ATOM   5125  CA  PRO A 341      -5.424 -12.613   2.992  1.00  0.89           C  
ATOM   5126  C   PRO A 341      -4.715 -13.935   2.702  1.00  0.89           C  
ATOM   5127  O   PRO A 341      -5.151 -14.681   1.817  1.00  0.89           O  
ATOM   5128  CB  PRO A 341      -5.026 -11.565   1.950  1.00  0.89           C  
ATOM   5129  CG  PRO A 341      -3.875 -10.848   2.555  1.00  0.89           C  
ATOM   5130  CD  PRO A 341      -4.176 -10.812   4.032  1.00  0.89           C  
ATOM   5131  HA  PRO A 341      -6.510 -12.754   3.015  1.00  0.89           H  
ATOM   5132 1HB  PRO A 341      -4.765 -12.055   1.003  1.00  0.89           H  
ATOM   5133 2HB  PRO A 341      -5.883 -10.903   1.746  1.00  0.89           H  
ATOM   5134 1HG  PRO A 341      -2.933 -11.376   2.334  1.00  0.89           H  
ATOM   5135 2HG  PRO A 341      -3.777  -9.845   2.118  1.00  0.89           H  
ATOM   5136 1HD  PRO A 341      -3.251 -10.918   4.564  1.00  0.89           H  
ATOM   5137 2HD  PRO A 341      -4.728  -9.891   4.299  1.00  0.89           H  
ATOM   5138  N   VAL A 342      -3.610 -14.194   3.400  1.00  0.80           N  
ATOM   5139  CA  VAL A 342      -2.811 -15.385   3.152  1.00  0.80           C  
ATOM   5140  C   VAL A 342      -2.084 -15.879   4.405  1.00  0.80           C  
ATOM   5141  O   VAL A 342      -1.624 -15.084   5.238  1.00  0.80           O  
ATOM   5142  CB  VAL A 342      -1.772 -15.089   2.028  1.00  0.80           C  
ATOM   5143  CG1 VAL A 342      -0.853 -14.055   2.495  1.00  0.80           C  
ATOM   5144  CG2 VAL A 342      -0.963 -16.360   1.625  1.00  0.80           C  
ATOM   5145  H   VAL A 342      -3.306 -13.550   4.111  1.00  0.80           H  
ATOM   5146  HA  VAL A 342      -3.475 -16.170   2.811  1.00  0.80           H  
ATOM   5147  HB  VAL A 342      -2.302 -14.708   1.155  1.00  0.80           H  
ATOM   5148 1HG1 VAL A 342      -0.125 -13.821   1.724  1.00  0.80           H  
ATOM   5149 2HG1 VAL A 342      -1.401 -13.157   2.766  1.00  0.80           H  
ATOM   5150 3HG1 VAL A 342      -0.358 -14.457   3.350  1.00  0.80           H  
ATOM   5151 1HG2 VAL A 342      -0.260 -16.105   0.835  1.00  0.80           H  
ATOM   5152 2HG2 VAL A 342      -0.406 -16.745   2.472  1.00  0.80           H  
ATOM   5153 3HG2 VAL A 342      -1.638 -17.127   1.264  1.00  0.80           H  
ATOM   5154  N   VAL A 343      -1.976 -17.194   4.504  1.00  0.74           N  
ATOM   5155  CA  VAL A 343      -1.213 -17.859   5.550  1.00  0.74           C  
ATOM   5156  C   VAL A 343      -0.166 -18.734   4.863  1.00  0.74           C  
ATOM   5157  O   VAL A 343      -0.486 -19.429   3.894  1.00  0.74           O  
ATOM   5158  CB  VAL A 343      -2.102 -18.727   6.454  1.00  0.74           C  
ATOM   5159  CG1 VAL A 343      -1.239 -19.431   7.524  1.00  0.74           C  
ATOM   5160  CG2 VAL A 343      -3.219 -17.873   7.107  1.00  0.74           C  
ATOM   5161  H   VAL A 343      -2.427 -17.756   3.781  1.00  0.74           H  
ATOM   5162  HA  VAL A 343      -0.715 -17.110   6.157  1.00  0.74           H  
ATOM   5163  HB  VAL A 343      -2.525 -19.471   5.865  1.00  0.74           H  
ATOM   5164 1HG1 VAL A 343      -1.867 -20.069   8.128  1.00  0.74           H  
ATOM   5165 2HG1 VAL A 343      -0.476 -20.043   7.047  1.00  0.74           H  
ATOM   5166 3HG1 VAL A 343      -0.757 -18.685   8.158  1.00  0.74           H  
ATOM   5167 1HG2 VAL A 343      -3.852 -18.512   7.723  1.00  0.74           H  
ATOM   5168 2HG2 VAL A 343      -2.787 -17.102   7.718  1.00  0.74           H  
ATOM   5169 3HG2 VAL A 343      -3.818 -17.414   6.333  1.00  0.74           H  
ATOM   5170  N   VAL A 344       1.072 -18.658   5.332  1.00  0.72           N  
ATOM   5171  CA  VAL A 344       2.177 -19.398   4.752  1.00  0.72           C  
ATOM   5172  C   VAL A 344       2.675 -20.506   5.690  1.00  0.72           C  
ATOM   5173  O   VAL A 344       3.059 -20.219   6.826  1.00  0.72           O  
ATOM   5174  CB  VAL A 344       3.333 -18.427   4.481  1.00  0.72           C  
ATOM   5175  CG1 VAL A 344       4.442 -19.185   3.894  1.00  0.72           C  
ATOM   5176  CG2 VAL A 344       2.860 -17.249   3.594  1.00  0.72           C  
ATOM   5177  H   VAL A 344       1.243 -18.054   6.125  1.00  0.72           H  
ATOM   5178  HA  VAL A 344       1.847 -19.848   3.822  1.00  0.72           H  
ATOM   5179  HB  VAL A 344       3.685 -18.023   5.425  1.00  0.72           H  
ATOM   5180 1HG1 VAL A 344       5.283 -18.543   3.713  1.00  0.72           H  
ATOM   5181 2HG1 VAL A 344       4.744 -19.986   4.571  1.00  0.72           H  
ATOM   5182 3HG1 VAL A 344       4.095 -19.608   2.957  1.00  0.72           H  
ATOM   5183 1HG2 VAL A 344       3.687 -16.563   3.424  1.00  0.72           H  
ATOM   5184 2HG2 VAL A 344       2.510 -17.616   2.649  1.00  0.72           H  
ATOM   5185 3HG2 VAL A 344       2.051 -16.718   4.099  1.00  0.72           H  
ATOM   5186  N   LEU A 345       2.649 -21.762   5.219  1.00  0.74           N  
ATOM   5187  CA  LEU A 345       3.047 -22.918   6.031  1.00  0.74           C  
ATOM   5188  C   LEU A 345       4.369 -23.589   5.615  1.00  0.74           C  
ATOM   5189  O   LEU A 345       4.516 -24.076   4.487  1.00  0.74           O  
ATOM   5190  CB  LEU A 345       1.937 -23.983   5.999  1.00  0.74           C  
ATOM   5191  CG  LEU A 345       2.246 -25.290   6.768  1.00  0.74           C  
ATOM   5192  CD1 LEU A 345       2.366 -25.021   8.195  1.00  0.74           C  
ATOM   5193  CD2 LEU A 345       1.136 -26.353   6.514  1.00  0.74           C  
ATOM   5194  H   LEU A 345       2.319 -21.915   4.269  1.00  0.74           H  
ATOM   5195  HA  LEU A 345       3.154 -22.578   7.056  1.00  0.74           H  
ATOM   5196 1HB  LEU A 345       1.035 -23.553   6.427  1.00  0.74           H  
ATOM   5197 2HB  LEU A 345       1.736 -24.243   4.956  1.00  0.74           H  
ATOM   5198  HG  LEU A 345       3.199 -25.642   6.458  1.00  0.74           H  
ATOM   5199 1HD1 LEU A 345       2.605 -25.934   8.685  1.00  0.74           H  
ATOM   5200 2HD1 LEU A 345       3.152 -24.291   8.375  1.00  0.74           H  
ATOM   5201 3HD1 LEU A 345       1.437 -24.656   8.553  1.00  0.74           H  
ATOM   5202 1HD2 LEU A 345       1.376 -27.269   7.056  1.00  0.74           H  
ATOM   5203 2HD2 LEU A 345       0.177 -25.970   6.859  1.00  0.74           H  
ATOM   5204 3HD2 LEU A 345       1.074 -26.572   5.444  1.00  0.74           H  
ATOM   5205  N   ASP A 346       5.310 -23.619   6.554  1.00  0.78           N  
ATOM   5206  CA  ASP A 346       6.605 -24.280   6.395  1.00  0.78           C  
ATOM   5207  C   ASP A 346       6.797 -25.487   7.309  1.00  0.78           C  
ATOM   5208  O   ASP A 346       6.178 -25.578   8.372  1.00  0.78           O  
ATOM   5209  CB  ASP A 346       7.749 -23.310   6.602  1.00  0.78           C  
ATOM   5210  CG  ASP A 346       7.911 -22.358   5.494  1.00  0.78           C  
ATOM   5211  OD1 ASP A 346       7.365 -22.593   4.456  1.00  0.78           O  
ATOM   5212  OD2 ASP A 346       8.647 -21.420   5.654  1.00  0.78           O  
ATOM   5213  H   ASP A 346       5.100 -23.157   7.443  1.00  0.78           H  
ATOM   5214  HA  ASP A 346       6.667 -24.643   5.369  1.00  0.78           H  
ATOM   5215 1HB  ASP A 346       7.547 -22.740   7.508  1.00  0.78           H  
ATOM   5216 2HB  ASP A 346       8.681 -23.854   6.756  1.00  0.78           H  
ATOM   5217  N   ALA A 347       7.688 -26.393   6.903  1.00  0.84           N  
ATOM   5218  CA  ALA A 347       8.058 -27.539   7.730  1.00  0.84           C  
ATOM   5219  C   ALA A 347       9.400 -28.120   7.320  1.00  0.84           C  
ATOM   5220  O   ALA A 347       9.838 -27.962   6.181  1.00  0.84           O  
ATOM   5221  CB  ALA A 347       7.026 -28.632   7.639  1.00  0.84           C  
ATOM   5222  H   ALA A 347       8.135 -26.267   6.005  1.00  0.84           H  
ATOM   5223  HA  ALA A 347       8.129 -27.199   8.764  1.00  0.84           H  
ATOM   5224 1HB  ALA A 347       7.308 -29.460   8.290  1.00  0.84           H  
ATOM   5225 2HB  ALA A 347       6.089 -28.249   7.943  1.00  0.84           H  
ATOM   5226 3HB  ALA A 347       6.956 -28.991   6.614  1.00  0.84           H  
ATOM   5227  N   ASP A 348      10.024 -28.836   8.250  1.00  0.90           N  
ATOM   5228  CA  ASP A 348      11.264 -29.567   7.996  1.00  0.90           C  
ATOM   5229  C   ASP A 348      11.034 -31.018   7.542  1.00  0.90           C  
ATOM   5230  O   ASP A 348      11.980 -31.776   7.342  1.00  0.90           O  
ATOM   5231  CB  ASP A 348      12.097 -29.544   9.265  1.00  0.90           C  
ATOM   5232  CG  ASP A 348      11.364 -30.222  10.400  1.00  0.90           C  
ATOM   5233  OD1 ASP A 348      10.163 -30.351  10.296  1.00  0.90           O  
ATOM   5234  OD2 ASP A 348      11.995 -30.628  11.362  1.00  0.90           O  
ATOM   5235  H   ASP A 348       9.621 -28.885   9.174  1.00  0.90           H  
ATOM   5236  HA  ASP A 348      11.803 -29.056   7.205  1.00  0.90           H  
ATOM   5237 1HB  ASP A 348      13.043 -30.046   9.087  1.00  0.90           H  
ATOM   5238 2HB  ASP A 348      12.316 -28.510   9.544  1.00  0.90           H  
ATOM   5239  N   THR A 349       9.763 -31.356   7.375  1.00  0.95           N  
ATOM   5240  CA  THR A 349       9.229 -32.645   6.941  1.00  0.95           C  
ATOM   5241  C   THR A 349       8.225 -32.418   5.827  1.00  0.95           C  
ATOM   5242  O   THR A 349       7.028 -32.615   6.009  1.00  0.95           O  
ATOM   5243  CB  THR A 349       8.563 -33.409   8.096  1.00  0.95           C  
ATOM   5244  OG1 THR A 349       7.574 -32.578   8.704  1.00  0.95           O  
ATOM   5245  CG2 THR A 349       9.566 -33.857   9.122  1.00  0.95           C  
ATOM   5246  H   THR A 349       9.096 -30.633   7.587  1.00  0.95           H  
ATOM   5247  HA  THR A 349      10.047 -33.252   6.546  1.00  0.95           H  
ATOM   5248  HB  THR A 349       8.069 -34.292   7.690  1.00  0.95           H  
ATOM   5249  HG1 THR A 349       8.014 -31.851   9.172  1.00  0.95           H  
ATOM   5250 1HG2 THR A 349       9.053 -34.396   9.905  1.00  0.95           H  
ATOM   5251 2HG2 THR A 349      10.299 -34.510   8.645  1.00  0.95           H  
ATOM   5252 3HG2 THR A 349      10.070 -32.991   9.545  1.00  0.95           H  
ATOM   5253  N   ASP A 350       8.703 -31.920   4.697  1.00  0.97           N  
ATOM   5254  CA  ASP A 350       7.831 -31.474   3.614  1.00  0.97           C  
ATOM   5255  C   ASP A 350       7.486 -32.560   2.588  1.00  0.97           C  
ATOM   5256  O   ASP A 350       6.924 -32.264   1.530  1.00  0.97           O  
ATOM   5257  CB  ASP A 350       8.431 -30.243   2.912  1.00  0.97           C  
ATOM   5258  CG  ASP A 350       9.759 -30.444   2.160  1.00  0.97           C  
ATOM   5259  OD1 ASP A 350      10.274 -31.526   2.148  1.00  0.97           O  
ATOM   5260  OD2 ASP A 350      10.231 -29.477   1.587  1.00  0.97           O  
ATOM   5261  H   ASP A 350       9.708 -31.824   4.604  1.00  0.97           H  
ATOM   5262  HA  ASP A 350       6.895 -31.151   4.064  1.00  0.97           H  
ATOM   5263 1HB  ASP A 350       7.712 -29.888   2.203  1.00  0.97           H  
ATOM   5264 2HB  ASP A 350       8.576 -29.449   3.652  1.00  0.97           H  
ATOM   5265  N   ALA A 351       7.774 -33.829   2.902  1.00  0.96           N  
ATOM   5266  CA  ALA A 351       7.554 -34.949   1.973  1.00  0.96           C  
ATOM   5267  C   ALA A 351       6.088 -35.342   1.808  1.00  0.96           C  
ATOM   5268  O   ALA A 351       5.685 -36.449   2.146  1.00  0.96           O  
ATOM   5269  CB  ALA A 351       8.313 -36.172   2.461  1.00  0.96           C  
ATOM   5270  H   ALA A 351       8.212 -34.009   3.795  1.00  0.96           H  
ATOM   5271  HA  ALA A 351       7.937 -34.649   0.996  1.00  0.96           H  
ATOM   5272 1HB  ALA A 351       8.185 -36.991   1.755  1.00  0.96           H  
ATOM   5273 2HB  ALA A 351       9.375 -35.929   2.548  1.00  0.96           H  
ATOM   5274 3HB  ALA A 351       7.927 -36.472   3.437  1.00  0.96           H  
ATOM   5275  N   GLY A 352       5.297 -34.412   1.298  1.00  0.92           N  
ATOM   5276  CA  GLY A 352       3.868 -34.579   1.044  1.00  0.92           C  
ATOM   5277  C   GLY A 352       3.011 -34.183   2.245  1.00  0.92           C  
ATOM   5278  O   GLY A 352       1.801 -33.978   2.116  1.00  0.92           O  
ATOM   5279  H   GLY A 352       5.740 -33.527   1.066  1.00  0.92           H  
ATOM   5280 1HA  GLY A 352       3.586 -33.973   0.181  1.00  0.92           H  
ATOM   5281 2HA  GLY A 352       3.670 -35.617   0.780  1.00  0.92           H  
ATOM   5282  N   LEU A 353       3.648 -34.004   3.400  1.00  0.88           N  
ATOM   5283  CA  LEU A 353       2.936 -33.652   4.621  1.00  0.88           C  
ATOM   5284  C   LEU A 353       2.263 -32.311   4.481  1.00  0.88           C  
ATOM   5285  O   LEU A 353       1.081 -32.159   4.776  1.00  0.88           O  
ATOM   5286  CB  LEU A 353       3.890 -33.562   5.798  1.00  0.88           C  
ATOM   5287  CG  LEU A 353       3.245 -33.193   7.104  1.00  0.88           C  
ATOM   5288  CD1 LEU A 353       2.265 -34.277   7.457  1.00  0.88           C  
ATOM   5289  CD2 LEU A 353       4.304 -32.997   8.183  1.00  0.88           C  
ATOM   5290  H   LEU A 353       4.644 -34.168   3.432  1.00  0.88           H  
ATOM   5291  HA  LEU A 353       2.181 -34.411   4.819  1.00  0.88           H  
ATOM   5292 1HB  LEU A 353       4.377 -34.487   5.909  1.00  0.88           H  
ATOM   5293 2HB  LEU A 353       4.633 -32.806   5.579  1.00  0.88           H  
ATOM   5294  HG  LEU A 353       2.700 -32.277   6.981  1.00  0.88           H  
ATOM   5295 1HD1 LEU A 353       1.771 -34.029   8.369  1.00  0.88           H  
ATOM   5296 2HD1 LEU A 353       1.530 -34.363   6.657  1.00  0.88           H  
ATOM   5297 3HD1 LEU A 353       2.791 -35.224   7.574  1.00  0.88           H  
ATOM   5298 1HD2 LEU A 353       3.829 -32.725   9.123  1.00  0.88           H  
ATOM   5299 2HD2 LEU A 353       4.868 -33.916   8.317  1.00  0.88           H  
ATOM   5300 3HD2 LEU A 353       4.988 -32.199   7.877  1.00  0.88           H  
ATOM   5301  N   LEU A 354       3.018 -31.334   3.999  1.00  0.83           N  
ATOM   5302  CA  LEU A 354       2.503 -29.994   3.847  1.00  0.83           C  
ATOM   5303  C   LEU A 354       1.369 -29.922   2.851  1.00  0.83           C  
ATOM   5304  O   LEU A 354       0.457 -29.111   3.004  1.00  0.83           O  
ATOM   5305  CB  LEU A 354       3.603 -29.049   3.410  1.00  0.83           C  
ATOM   5306  CG  LEU A 354       4.652 -28.762   4.426  1.00  0.83           C  
ATOM   5307  CD1 LEU A 354       5.733 -27.896   3.820  1.00  0.83           C  
ATOM   5308  CD2 LEU A 354       4.005 -28.071   5.506  1.00  0.83           C  
ATOM   5309  H   LEU A 354       3.978 -31.529   3.756  1.00  0.83           H  
ATOM   5310  HA  LEU A 354       2.128 -29.664   4.815  1.00  0.83           H  
ATOM   5311 1HB  LEU A 354       4.088 -29.461   2.524  1.00  0.83           H  
ATOM   5312 2HB  LEU A 354       3.143 -28.110   3.144  1.00  0.83           H  
ATOM   5313  HG  LEU A 354       5.103 -29.688   4.782  1.00  0.83           H  
ATOM   5314 1HD1 LEU A 354       6.489 -27.674   4.569  1.00  0.83           H  
ATOM   5315 2HD1 LEU A 354       6.184 -28.415   2.996  1.00  0.83           H  
ATOM   5316 3HD1 LEU A 354       5.294 -26.963   3.468  1.00  0.83           H  
ATOM   5317 1HD2 LEU A 354       4.705 -27.800   6.268  1.00  0.83           H  
ATOM   5318 2HD2 LEU A 354       3.582 -27.189   5.065  1.00  0.83           H  
ATOM   5319 3HD2 LEU A 354       3.222 -28.693   5.932  1.00  0.83           H  
ATOM   5320  N   ASP A 355       1.412 -30.757   1.818  1.00  0.79           N  
ATOM   5321  CA  ASP A 355       0.354 -30.719   0.824  1.00  0.79           C  
ATOM   5322  C   ASP A 355      -0.908 -31.326   1.426  1.00  0.79           C  
ATOM   5323  O   ASP A 355      -2.023 -30.816   1.228  1.00  0.79           O  
ATOM   5324  CB  ASP A 355       0.769 -31.497  -0.422  1.00  0.79           C  
ATOM   5325  CG  ASP A 355       1.899 -30.826  -1.213  1.00  0.79           C  
ATOM   5326  OD1 ASP A 355       2.180 -29.660  -0.995  1.00  0.79           O  
ATOM   5327  OD2 ASP A 355       2.504 -31.501  -2.006  1.00  0.79           O  
ATOM   5328  H   ASP A 355       2.167 -31.424   1.736  1.00  0.79           H  
ATOM   5329  HA  ASP A 355       0.153 -29.683   0.553  1.00  0.79           H  
ATOM   5330 1HB  ASP A 355       1.091 -32.500  -0.127  1.00  0.79           H  
ATOM   5331 2HB  ASP A 355      -0.095 -31.615  -1.076  1.00  0.79           H  
ATOM   5332  N   ALA A 356      -0.733 -32.410   2.199  1.00  0.76           N  
ATOM   5333  CA  ALA A 356      -1.864 -33.048   2.851  1.00  0.76           C  
ATOM   5334  C   ALA A 356      -2.494 -32.095   3.854  1.00  0.76           C  
ATOM   5335  O   ALA A 356      -3.719 -31.934   3.881  1.00  0.76           O  
ATOM   5336  CB  ALA A 356      -1.416 -34.319   3.550  1.00  0.76           C  
ATOM   5337  H   ALA A 356       0.200 -32.809   2.319  1.00  0.76           H  
ATOM   5338  HA  ALA A 356      -2.606 -33.289   2.092  1.00  0.76           H  
ATOM   5339 1HB  ALA A 356      -2.268 -34.796   4.024  1.00  0.76           H  
ATOM   5340 2HB  ALA A 356      -0.974 -34.997   2.822  1.00  0.76           H  
ATOM   5341 3HB  ALA A 356      -0.671 -34.069   4.308  1.00  0.76           H  
ATOM   5342  N   LEU A 357      -1.647 -31.421   4.644  1.00  0.74           N  
ATOM   5343  CA  LEU A 357      -2.124 -30.473   5.632  1.00  0.74           C  
ATOM   5344  C   LEU A 357      -2.774 -29.278   4.990  1.00  0.74           C  
ATOM   5345  O   LEU A 357      -3.860 -28.893   5.397  1.00  0.74           O  
ATOM   5346  CB  LEU A 357      -0.970 -29.988   6.518  1.00  0.74           C  
ATOM   5347  CG  LEU A 357      -0.424 -30.970   7.517  1.00  0.74           C  
ATOM   5348  CD1 LEU A 357       0.823 -30.439   8.083  1.00  0.74           C  
ATOM   5349  CD2 LEU A 357      -1.419 -31.124   8.626  1.00  0.74           C  
ATOM   5350  H   LEU A 357      -0.646 -31.596   4.571  1.00  0.74           H  
ATOM   5351  HA  LEU A 357      -2.860 -30.973   6.259  1.00  0.74           H  
ATOM   5352 1HB  LEU A 357      -0.147 -29.692   5.870  1.00  0.74           H  
ATOM   5353 2HB  LEU A 357      -1.304 -29.107   7.066  1.00  0.74           H  
ATOM   5354  HG  LEU A 357      -0.232 -31.929   7.031  1.00  0.74           H  
ATOM   5355 1HD1 LEU A 357       1.219 -31.137   8.819  1.00  0.74           H  
ATOM   5356 2HD1 LEU A 357       1.547 -30.294   7.283  1.00  0.74           H  
ATOM   5357 3HD1 LEU A 357       0.602 -29.489   8.557  1.00  0.74           H  
ATOM   5358 1HD2 LEU A 357      -1.037 -31.833   9.359  1.00  0.74           H  
ATOM   5359 2HD2 LEU A 357      -1.590 -30.156   9.100  1.00  0.74           H  
ATOM   5360 3HD2 LEU A 357      -2.340 -31.477   8.218  1.00  0.74           H  
ATOM   5361  N   THR A 358      -2.180 -28.739   3.930  1.00  0.73           N  
ATOM   5362  CA  THR A 358      -2.742 -27.560   3.300  1.00  0.73           C  
ATOM   5363  C   THR A 358      -4.119 -27.839   2.739  1.00  0.73           C  
ATOM   5364  O   THR A 358      -5.056 -27.073   2.963  1.00  0.73           O  
ATOM   5365  CB  THR A 358      -1.841 -27.050   2.163  1.00  0.73           C  
ATOM   5366  OG1 THR A 358      -0.564 -26.691   2.690  1.00  0.73           O  
ATOM   5367  CG2 THR A 358      -2.479 -25.825   1.518  1.00  0.73           C  
ATOM   5368  H   THR A 358      -1.291 -29.097   3.588  1.00  0.73           H  
ATOM   5369  HA  THR A 358      -2.831 -26.776   4.048  1.00  0.73           H  
ATOM   5370  HB  THR A 358      -1.710 -27.839   1.418  1.00  0.73           H  
ATOM   5371  HG1 THR A 358      -0.119 -27.510   3.002  1.00  0.73           H  
ATOM   5372 1HG2 THR A 358      -1.843 -25.454   0.715  1.00  0.73           H  
ATOM   5373 2HG2 THR A 358      -3.452 -26.098   1.116  1.00  0.73           H  
ATOM   5374 3HG2 THR A 358      -2.598 -25.054   2.267  1.00  0.73           H  
ATOM   5375  N   SER A 359      -4.280 -28.955   2.035  1.00  0.72           N  
ATOM   5376  CA  SER A 359      -5.575 -29.233   1.440  1.00  0.72           C  
ATOM   5377  C   SER A 359      -6.654 -29.386   2.513  1.00  0.72           C  
ATOM   5378  O   SER A 359      -7.761 -28.846   2.385  1.00  0.72           O  
ATOM   5379  CB  SER A 359      -5.484 -30.507   0.627  1.00  0.72           C  
ATOM   5380  OG  SER A 359      -4.599 -30.355  -0.452  1.00  0.72           O  
ATOM   5381  H   SER A 359      -3.496 -29.593   1.876  1.00  0.72           H  
ATOM   5382  HA  SER A 359      -5.844 -28.401   0.788  1.00  0.72           H  
ATOM   5383 1HB  SER A 359      -5.140 -31.323   1.270  1.00  0.72           H  
ATOM   5384 2HB  SER A 359      -6.472 -30.772   0.259  1.00  0.72           H  
ATOM   5385  HG  SER A 359      -3.704 -30.356  -0.055  1.00  0.72           H  
ATOM   5386  N   ARG A 360      -6.312 -30.100   3.589  1.00  0.71           N  
ATOM   5387  CA  ARG A 360      -7.230 -30.367   4.682  1.00  0.71           C  
ATOM   5388  C   ARG A 360      -7.525 -29.087   5.488  1.00  0.71           C  
ATOM   5389  O   ARG A 360      -8.671 -28.854   5.882  1.00  0.71           O  
ATOM   5390  CB  ARG A 360      -6.601 -31.444   5.527  1.00  0.71           C  
ATOM   5391  CG  ARG A 360      -6.508 -32.820   4.859  1.00  0.71           C  
ATOM   5392  CD  ARG A 360      -5.638 -33.744   5.649  1.00  0.71           C  
ATOM   5393  NE  ARG A 360      -5.298 -34.969   4.893  1.00  0.71           N  
ATOM   5394  CZ  ARG A 360      -5.922 -36.173   4.935  1.00  0.71           C  
ATOM   5395  NH1 ARG A 360      -6.906 -36.430   5.764  1.00  0.71           N  
ATOM   5396  NH2 ARG A 360      -5.514 -37.136   4.121  1.00  0.71           N  
ATOM   5397  H   ARG A 360      -5.378 -30.516   3.642  1.00  0.71           H  
ATOM   5398  HA  ARG A 360      -8.163 -30.742   4.266  1.00  0.71           H  
ATOM   5399 1HB  ARG A 360      -5.586 -31.138   5.777  1.00  0.71           H  
ATOM   5400 2HB  ARG A 360      -7.167 -31.566   6.443  1.00  0.71           H  
ATOM   5401 1HG  ARG A 360      -7.501 -33.260   4.796  1.00  0.71           H  
ATOM   5402 2HG  ARG A 360      -6.092 -32.716   3.857  1.00  0.71           H  
ATOM   5403 1HD  ARG A 360      -4.720 -33.222   5.890  1.00  0.71           H  
ATOM   5404 2HD  ARG A 360      -6.148 -34.038   6.571  1.00  0.71           H  
ATOM   5405  HE  ARG A 360      -4.551 -34.872   4.222  1.00  0.71           H  
ATOM   5406 1HH1 ARG A 360      -7.219 -35.750   6.463  1.00  0.71           H  
ATOM   5407 2HH1 ARG A 360      -7.331 -37.342   5.781  1.00  0.71           H  
ATOM   5408 1HH2 ARG A 360      -4.757 -36.969   3.473  1.00  0.71           H  
ATOM   5409 2HH2 ARG A 360      -5.966 -38.038   4.151  1.00  0.71           H  
ATOM   5410  N   LEU A 361      -6.504 -28.242   5.697  1.00  0.71           N  
ATOM   5411  CA  LEU A 361      -6.651 -26.962   6.390  1.00  0.71           C  
ATOM   5412  C   LEU A 361      -7.530 -26.022   5.608  1.00  0.71           C  
ATOM   5413  O   LEU A 361      -8.377 -25.343   6.185  1.00  0.71           O  
ATOM   5414  CB  LEU A 361      -5.294 -26.285   6.608  1.00  0.71           C  
ATOM   5415  CG  LEU A 361      -4.350 -26.868   7.636  1.00  0.71           C  
ATOM   5416  CD1 LEU A 361      -2.954 -26.257   7.471  1.00  0.71           C  
ATOM   5417  CD2 LEU A 361      -4.863 -26.525   8.997  1.00  0.71           C  
ATOM   5418  H   LEU A 361      -5.580 -28.494   5.367  1.00  0.71           H  
ATOM   5419  HA  LEU A 361      -7.120 -27.138   7.352  1.00  0.71           H  
ATOM   5420 1HB  LEU A 361      -4.768 -26.280   5.656  1.00  0.71           H  
ATOM   5421 2HB  LEU A 361      -5.480 -25.262   6.911  1.00  0.71           H  
ATOM   5422  HG  LEU A 361      -4.289 -27.926   7.523  1.00  0.71           H  
ATOM   5423 1HD1 LEU A 361      -2.282 -26.672   8.221  1.00  0.71           H  
ATOM   5424 2HD1 LEU A 361      -2.572 -26.493   6.477  1.00  0.71           H  
ATOM   5425 3HD1 LEU A 361      -3.011 -25.176   7.591  1.00  0.71           H  
ATOM   5426 1HD2 LEU A 361      -4.182 -26.938   9.707  1.00  0.71           H  
ATOM   5427 2HD2 LEU A 361      -4.908 -25.444   9.111  1.00  0.71           H  
ATOM   5428 3HD2 LEU A 361      -5.846 -26.933   9.155  1.00  0.71           H  
ATOM   5429  N   ARG A 362      -7.375 -25.996   4.279  1.00  0.72           N  
ATOM   5430  CA  ARG A 362      -8.225 -25.117   3.500  1.00  0.72           C  
ATOM   5431  C   ARG A 362      -9.660 -25.579   3.678  1.00  0.72           C  
ATOM   5432  O   ARG A 362     -10.545 -24.778   3.976  1.00  0.72           O  
ATOM   5433  CB  ARG A 362      -7.872 -25.156   2.005  1.00  0.72           C  
ATOM   5434  CG  ARG A 362      -6.528 -24.487   1.559  1.00  0.72           C  
ATOM   5435  CD  ARG A 362      -6.281 -24.673   0.096  1.00  0.72           C  
ATOM   5436  NE  ARG A 362      -4.987 -24.105  -0.385  1.00  0.72           N  
ATOM   5437  CZ  ARG A 362      -4.487 -24.323  -1.614  1.00  0.72           C  
ATOM   5438  NH1 ARG A 362      -5.140 -25.066  -2.485  1.00  0.72           N  
ATOM   5439  NH2 ARG A 362      -3.333 -23.785  -1.931  1.00  0.72           N  
ATOM   5440  H   ARG A 362      -6.655 -26.557   3.822  1.00  0.72           H  
ATOM   5441  HA  ARG A 362      -8.123 -24.097   3.871  1.00  0.72           H  
ATOM   5442 1HB  ARG A 362      -7.812 -26.199   1.693  1.00  0.72           H  
ATOM   5443 2HB  ARG A 362      -8.675 -24.694   1.435  1.00  0.72           H  
ATOM   5444 1HG  ARG A 362      -6.553 -23.422   1.777  1.00  0.72           H  
ATOM   5445 2HG  ARG A 362      -5.706 -24.943   2.064  1.00  0.72           H  
ATOM   5446 1HD  ARG A 362      -6.278 -25.742  -0.120  1.00  0.72           H  
ATOM   5447 2HD  ARG A 362      -7.084 -24.198  -0.460  1.00  0.72           H  
ATOM   5448  HE  ARG A 362      -4.406 -23.514   0.230  1.00  0.72           H  
ATOM   5449 1HH1 ARG A 362      -6.027 -25.477  -2.234  1.00  0.72           H  
ATOM   5450 2HH1 ARG A 362      -4.752 -25.220  -3.404  1.00  0.72           H  
ATOM   5451 1HH2 ARG A 362      -2.850 -23.214  -1.222  1.00  0.72           H  
ATOM   5452 2HH2 ARG A 362      -2.930 -23.933  -2.843  1.00  0.72           H  
ATOM   5453  N   ALA A 363      -9.894 -26.892   3.587  1.00  0.74           N  
ATOM   5454  CA  ALA A 363     -11.250 -27.392   3.737  1.00  0.74           C  
ATOM   5455  C   ALA A 363     -11.824 -27.067   5.116  1.00  0.74           C  
ATOM   5456  O   ALA A 363     -12.984 -26.651   5.228  1.00  0.74           O  
ATOM   5457  CB  ALA A 363     -11.266 -28.896   3.509  1.00  0.74           C  
ATOM   5458  H   ALA A 363      -9.137 -27.543   3.359  1.00  0.74           H  
ATOM   5459  HA  ALA A 363     -11.874 -26.906   2.989  1.00  0.74           H  
ATOM   5460 1HB  ALA A 363     -12.284 -29.268   3.592  1.00  0.74           H  
ATOM   5461 2HB  ALA A 363     -10.875 -29.115   2.515  1.00  0.74           H  
ATOM   5462 3HB  ALA A 363     -10.640 -29.380   4.256  1.00  0.74           H  
ATOM   5463  N   ALA A 364     -11.009 -27.226   6.164  1.00  0.78           N  
ATOM   5464  CA  ALA A 364     -11.451 -26.955   7.524  1.00  0.78           C  
ATOM   5465  C   ALA A 364     -11.789 -25.488   7.734  1.00  0.78           C  
ATOM   5466  O   ALA A 364     -12.820 -25.154   8.334  1.00  0.78           O  
ATOM   5467  CB  ALA A 364     -10.371 -27.370   8.498  1.00  0.78           C  
ATOM   5468  H   ALA A 364     -10.066 -27.584   6.015  1.00  0.78           H  
ATOM   5469  HA  ALA A 364     -12.350 -27.541   7.709  1.00  0.78           H  
ATOM   5470 1HB  ALA A 364     -10.710 -27.196   9.517  1.00  0.78           H  
ATOM   5471 2HB  ALA A 364     -10.147 -28.427   8.361  1.00  0.78           H  
ATOM   5472 3HB  ALA A 364      -9.472 -26.784   8.309  1.00  0.78           H  
ATOM   5473  N   LEU A 365     -10.950 -24.597   7.210  1.00  0.85           N  
ATOM   5474  CA  LEU A 365     -11.219 -23.186   7.385  1.00  0.85           C  
ATOM   5475  C   LEU A 365     -12.469 -22.791   6.626  1.00  0.85           C  
ATOM   5476  O   LEU A 365     -13.237 -21.970   7.112  1.00  0.85           O  
ATOM   5477  CB  LEU A 365     -10.028 -22.324   6.966  1.00  0.85           C  
ATOM   5478  CG  LEU A 365      -8.772 -22.407   7.866  1.00  0.85           C  
ATOM   5479  CD1 LEU A 365      -7.669 -21.589   7.226  1.00  0.85           C  
ATOM   5480  CD2 LEU A 365      -9.098 -21.892   9.285  1.00  0.85           C  
ATOM   5481  H   LEU A 365     -10.111 -24.900   6.714  1.00  0.85           H  
ATOM   5482  HA  LEU A 365     -11.395 -23.002   8.443  1.00  0.85           H  
ATOM   5483 1HB  LEU A 365      -9.731 -22.629   5.957  1.00  0.85           H  
ATOM   5484 2HB  LEU A 365     -10.346 -21.288   6.933  1.00  0.85           H  
ATOM   5485  HG  LEU A 365      -8.436 -23.444   7.925  1.00  0.85           H  
ATOM   5486 1HD1 LEU A 365      -6.769 -21.653   7.835  1.00  0.85           H  
ATOM   5487 2HD1 LEU A 365      -7.471 -21.980   6.233  1.00  0.85           H  
ATOM   5488 3HD1 LEU A 365      -7.981 -20.551   7.148  1.00  0.85           H  
ATOM   5489 1HD2 LEU A 365      -8.215 -21.954   9.910  1.00  0.85           H  
ATOM   5490 2HD2 LEU A 365      -9.428 -20.854   9.231  1.00  0.85           H  
ATOM   5491 3HD2 LEU A 365      -9.889 -22.502   9.723  1.00  0.85           H  
ATOM   5492  N   VAL A 366     -12.702 -23.377   5.447  1.00  0.98           N  
ATOM   5493  CA  VAL A 366     -13.908 -23.040   4.701  1.00  0.98           C  
ATOM   5494  C   VAL A 366     -15.134 -23.517   5.448  1.00  0.98           C  
ATOM   5495  O   VAL A 366     -16.085 -22.761   5.639  1.00  0.98           O  
ATOM   5496  CB  VAL A 366     -13.905 -23.642   3.289  1.00  0.98           C  
ATOM   5497  CG1 VAL A 366     -15.261 -23.426   2.654  1.00  0.98           C  
ATOM   5498  CG2 VAL A 366     -12.835 -22.969   2.431  1.00  0.98           C  
ATOM   5499  H   VAL A 366     -12.029 -24.040   5.055  1.00  0.98           H  
ATOM   5500  HA  VAL A 366     -13.969 -21.960   4.604  1.00  0.98           H  
ATOM   5501  HB  VAL A 366     -13.712 -24.716   3.354  1.00  0.98           H  
ATOM   5502 1HG1 VAL A 366     -15.267 -23.857   1.655  1.00  0.98           H  
ATOM   5503 2HG1 VAL A 366     -16.026 -23.908   3.263  1.00  0.98           H  
ATOM   5504 3HG1 VAL A 366     -15.466 -22.357   2.591  1.00  0.98           H  
ATOM   5505 1HG2 VAL A 366     -12.845 -23.405   1.434  1.00  0.98           H  
ATOM   5506 2HG2 VAL A 366     -13.041 -21.902   2.361  1.00  0.98           H  
ATOM   5507 3HG2 VAL A 366     -11.863 -23.114   2.873  1.00  0.98           H  
ATOM   5508  N   ALA A 367     -15.082 -24.750   5.950  1.00  1.19           N  
ATOM   5509  CA  ALA A 367     -16.189 -25.340   6.689  1.00  1.19           C  
ATOM   5510  C   ALA A 367     -16.567 -24.499   7.901  1.00  1.19           C  
ATOM   5511  O   ALA A 367     -17.740 -24.435   8.278  1.00  1.19           O  
ATOM   5512  CB  ALA A 367     -15.812 -26.736   7.147  1.00  1.19           C  
ATOM   5513  H   ALA A 367     -14.256 -25.324   5.779  1.00  1.19           H  
ATOM   5514  HA  ALA A 367     -17.050 -25.391   6.025  1.00  1.19           H  
ATOM   5515 1HB  ALA A 367     -16.649 -27.184   7.678  1.00  1.19           H  
ATOM   5516 2HB  ALA A 367     -15.559 -27.344   6.279  1.00  1.19           H  
ATOM   5517 3HB  ALA A 367     -14.950 -26.675   7.809  1.00  1.19           H  
ATOM   5518  N   THR A 368     -15.569 -23.864   8.506  1.00  1.49           N  
ATOM   5519  CA  THR A 368     -15.758 -23.048   9.686  1.00  1.49           C  
ATOM   5520  C   THR A 368     -15.625 -21.535   9.437  1.00  1.49           C  
ATOM   5521  O   THR A 368     -15.551 -20.757  10.392  1.00  1.49           O  
ATOM   5522  CB  THR A 368     -14.768 -23.504  10.762  1.00  1.49           C  
ATOM   5523  OG1 THR A 368     -13.417 -23.368  10.274  1.00  1.49           O  
ATOM   5524  CG2 THR A 368     -15.019 -24.970  11.091  1.00  1.49           C  
ATOM   5525  H   THR A 368     -14.619 -23.994   8.159  1.00  1.49           H  
ATOM   5526  HA  THR A 368     -16.765 -23.229  10.058  1.00  1.49           H  
ATOM   5527  HB  THR A 368     -14.897 -22.897  11.656  1.00  1.49           H  
ATOM   5528  HG1 THR A 368     -13.307 -23.936   9.471  1.00  1.49           H  
ATOM   5529 1HG2 THR A 368     -14.323 -25.305  11.851  1.00  1.49           H  
ATOM   5530 2HG2 THR A 368     -16.037 -25.090  11.455  1.00  1.49           H  
ATOM   5531 3HG2 THR A 368     -14.881 -25.568  10.191  1.00  1.49           H  
ATOM   5532  N   ALA A 369     -15.568 -21.109   8.172  1.00  1.87           N  
ATOM   5533  CA  ALA A 369     -15.424 -19.690   7.851  1.00  1.87           C  
ATOM   5534  C   ALA A 369     -16.676 -18.921   8.254  1.00  1.87           C  
ATOM   5535  O   ALA A 369     -17.781 -19.404   8.024  1.00  1.87           O  
ATOM   5536  CB  ALA A 369     -15.205 -19.495   6.360  1.00  1.87           C  
ATOM   5537  H   ALA A 369     -15.640 -21.779   7.406  1.00  1.87           H  
ATOM   5538  HA  ALA A 369     -14.565 -19.317   8.396  1.00  1.87           H  
ATOM   5539 1HB  ALA A 369     -15.094 -18.441   6.144  1.00  1.87           H  
ATOM   5540 2HB  ALA A 369     -14.317 -20.018   6.054  1.00  1.87           H  
ATOM   5541 3HB  ALA A 369     -16.059 -19.888   5.813  1.00  1.87           H  
ATOM   5542  N   PRO A 370     -16.586 -17.661   8.729  1.00  2.23           N  
ATOM   5543  CA  PRO A 370     -17.729 -16.817   9.073  1.00  2.23           C  
ATOM   5544  C   PRO A 370     -18.369 -16.179   7.831  1.00  2.23           C  
ATOM   5545  O   PRO A 370     -18.491 -14.955   7.709  1.00  2.23           O  
ATOM   5546  CB  PRO A 370     -17.081 -15.785   9.997  1.00  2.23           C  
ATOM   5547  CG  PRO A 370     -15.688 -15.631   9.442  1.00  2.23           C  
ATOM   5548  CD  PRO A 370     -15.279 -17.039   8.988  1.00  2.23           C  
ATOM   5549  HA  PRO A 370     -18.469 -17.421   9.620  1.00  2.23           H  
ATOM   5550 1HB  PRO A 370     -17.658 -14.849   9.973  1.00  2.23           H  
ATOM   5551 2HB  PRO A 370     -17.094 -16.147  11.035  1.00  2.23           H  
ATOM   5552 1HG  PRO A 370     -15.726 -14.932   8.626  1.00  2.23           H  
ATOM   5553 2HG  PRO A 370     -15.010 -15.206  10.201  1.00  2.23           H  
ATOM   5554 1HD  PRO A 370     -14.676 -16.977   8.062  1.00  2.23           H  
ATOM   5555 2HD  PRO A 370     -14.755 -17.562   9.803  1.00  2.23           H  
ATOM   5556  N   GLU A 371     -18.692 -17.038   6.875  1.00  2.42           N  
ATOM   5557  CA  GLU A 371     -19.385 -16.774   5.617  1.00  2.42           C  
ATOM   5558  C   GLU A 371     -18.846 -15.613   4.774  1.00  2.42           C  
ATOM   5559  O   GLU A 371     -18.205 -15.809   3.742  1.00  2.42           O  
ATOM   5560  CB  GLU A 371     -20.877 -16.539   5.890  1.00  2.42           C  
ATOM   5561  CG  GLU A 371     -21.620 -17.780   6.397  1.00  2.42           C  
ATOM   5562  CD  GLU A 371     -23.101 -17.548   6.670  1.00  2.42           C  
ATOM   5563  OE1 GLU A 371     -23.546 -16.430   6.563  1.00  2.42           O  
ATOM   5564  OE2 GLU A 371     -23.778 -18.500   6.985  1.00  2.42           O  
ATOM   5565  H   GLU A 371     -18.514 -18.013   7.095  1.00  2.42           H  
ATOM   5566  HA  GLU A 371     -19.299 -17.677   5.010  1.00  2.42           H  
ATOM   5567 1HB  GLU A 371     -20.996 -15.754   6.636  1.00  2.42           H  
ATOM   5568 2HB  GLU A 371     -21.367 -16.201   4.977  1.00  2.42           H  
ATOM   5569 1HG  GLU A 371     -21.521 -18.570   5.655  1.00  2.42           H  
ATOM   5570 2HG  GLU A 371     -21.137 -18.122   7.314  1.00  2.42           H  
ATOM   5571  N   ALA A 372     -19.075 -14.401   5.274  1.00  2.35           N  
ATOM   5572  CA  ALA A 372     -18.794 -13.137   4.602  1.00  2.35           C  
ATOM   5573  C   ALA A 372     -17.334 -12.939   4.313  1.00  2.35           C  
ATOM   5574  O   ALA A 372     -16.957 -12.334   3.310  1.00  2.35           O  
ATOM   5575  CB  ALA A 372     -19.287 -11.987   5.460  1.00  2.35           C  
ATOM   5576  H   ALA A 372     -19.486 -14.368   6.199  1.00  2.35           H  
ATOM   5577  HA  ALA A 372     -19.328 -13.136   3.653  1.00  2.35           H  
ATOM   5578 1HB  ALA A 372     -19.107 -11.046   4.944  1.00  2.35           H  
ATOM   5579 2HB  ALA A 372     -20.353 -12.104   5.645  1.00  2.35           H  
ATOM   5580 3HB  ALA A 372     -18.751 -11.992   6.408  1.00  2.35           H  
ATOM   5581  N   ARG A 373     -16.512 -13.424   5.219  1.00  2.04           N  
ATOM   5582  CA  ARG A 373     -15.080 -13.217   5.083  1.00  2.04           C  
ATOM   5583  C   ARG A 373     -14.342 -14.338   4.369  1.00  2.04           C  
ATOM   5584  O   ARG A 373     -13.130 -14.244   4.167  1.00  2.04           O  
ATOM   5585  CB  ARG A 373     -14.469 -13.021   6.448  1.00  2.04           C  
ATOM   5586  CG  ARG A 373     -14.907 -11.752   7.155  1.00  2.04           C  
ATOM   5587  CD  ARG A 373     -14.438 -11.719   8.553  1.00  2.04           C  
ATOM   5588  NE  ARG A 373     -13.002 -11.779   8.637  1.00  2.04           N  
ATOM   5589  CZ  ARG A 373     -12.311 -11.875   9.777  1.00  2.04           C  
ATOM   5590  NH1 ARG A 373     -12.940 -11.883  10.931  1.00  2.04           N  
ATOM   5591  NH2 ARG A 373     -11.011 -11.957   9.712  1.00  2.04           N  
ATOM   5592  H   ARG A 373     -16.916 -13.925   6.015  1.00  2.04           H  
ATOM   5593  HA  ARG A 373     -14.929 -12.301   4.514  1.00  2.04           H  
ATOM   5594 1HB  ARG A 373     -14.696 -13.865   7.061  1.00  2.04           H  
ATOM   5595 2HB  ARG A 373     -13.382 -12.978   6.350  1.00  2.04           H  
ATOM   5596 1HG  ARG A 373     -14.493 -10.887   6.634  1.00  2.04           H  
ATOM   5597 2HG  ARG A 373     -15.997 -11.694   7.155  1.00  2.04           H  
ATOM   5598 1HD  ARG A 373     -14.766 -10.793   9.024  1.00  2.04           H  
ATOM   5599 2HD  ARG A 373     -14.849 -12.567   9.097  1.00  2.04           H  
ATOM   5600  HE  ARG A 373     -12.462 -11.762   7.769  1.00  2.04           H  
ATOM   5601 1HH1 ARG A 373     -13.946 -11.818  10.956  1.00  2.04           H  
ATOM   5602 2HH1 ARG A 373     -12.421 -11.938  11.790  1.00  2.04           H  
ATOM   5603 1HH2 ARG A 373     -10.562 -11.954   8.782  1.00  2.04           H  
ATOM   5604 2HH2 ARG A 373     -10.432 -12.020  10.546  1.00  2.04           H  
ATOM   5605  N   GLY A 374     -15.035 -15.413   4.009  1.00  1.64           N  
ATOM   5606  CA  GLY A 374     -14.349 -16.523   3.369  1.00  1.64           C  
ATOM   5607  C   GLY A 374     -13.165 -16.995   4.215  1.00  1.64           C  
ATOM   5608  O   GLY A 374     -13.231 -16.999   5.450  1.00  1.64           O  
ATOM   5609  H   GLY A 374     -16.048 -15.454   4.131  1.00  1.64           H  
ATOM   5610 1HA  GLY A 374     -15.049 -17.346   3.222  1.00  1.64           H  
ATOM   5611 2HA  GLY A 374     -13.999 -16.217   2.384  1.00  1.64           H  
ATOM   5612  N   THR A 375     -12.086 -17.375   3.522  1.00  1.28           N  
ATOM   5613  CA  THR A 375     -10.841 -17.850   4.123  1.00  1.28           C  
ATOM   5614  C   THR A 375      -9.633 -17.166   3.472  1.00  1.28           C  
ATOM   5615  O   THR A 375      -9.760 -16.657   2.358  1.00  1.28           O  
ATOM   5616  CB  THR A 375     -10.702 -19.367   3.910  1.00  1.28           C  
ATOM   5617  OG1 THR A 375     -10.626 -19.644   2.507  1.00  1.28           O  
ATOM   5618  CG2 THR A 375     -11.840 -20.084   4.500  1.00  1.28           C  
ATOM   5619  H   THR A 375     -12.137 -17.325   2.516  1.00  1.28           H  
ATOM   5620  HA  THR A 375     -10.867 -17.619   5.186  1.00  1.28           H  
ATOM   5621  HB  THR A 375      -9.799 -19.730   4.375  1.00  1.28           H  
ATOM   5622  HG1 THR A 375      -9.767 -19.340   2.175  1.00  1.28           H  
ATOM   5623 1HG2 THR A 375     -11.681 -21.127   4.330  1.00  1.28           H  
ATOM   5624 2HG2 THR A 375     -11.885 -19.887   5.571  1.00  1.28           H  
ATOM   5625 3HG2 THR A 375     -12.768 -19.775   4.036  1.00  1.28           H  
ATOM   5626  N   PRO A 376      -8.454 -17.141   4.128  1.00  1.02           N  
ATOM   5627  CA  PRO A 376      -7.192 -16.718   3.564  1.00  1.02           C  
ATOM   5628  C   PRO A 376      -6.718 -17.788   2.615  1.00  1.02           C  
ATOM   5629  O   PRO A 376      -7.108 -18.951   2.743  1.00  1.02           O  
ATOM   5630  CB  PRO A 376      -6.264 -16.642   4.768  1.00  1.02           C  
ATOM   5631  CG  PRO A 376      -6.829 -17.625   5.725  1.00  1.02           C  
ATOM   5632  CD  PRO A 376      -8.350 -17.497   5.556  1.00  1.02           C  
ATOM   5633  HA  PRO A 376      -7.301 -15.750   3.059  1.00  1.02           H  
ATOM   5634 1HB  PRO A 376      -5.243 -16.890   4.456  1.00  1.02           H  
ATOM   5635 2HB  PRO A 376      -6.238 -15.621   5.161  1.00  1.02           H  
ATOM   5636 1HG  PRO A 376      -6.457 -18.631   5.476  1.00  1.02           H  
ATOM   5637 2HG  PRO A 376      -6.454 -17.397   6.709  1.00  1.02           H  
ATOM   5638 1HD  PRO A 376      -8.814 -18.442   5.815  1.00  1.02           H  
ATOM   5639 2HD  PRO A 376      -8.733 -16.668   6.164  1.00  1.02           H  
ATOM   5640  N   THR A 377      -5.851 -17.421   1.701  1.00  0.86           N  
ATOM   5641  CA  THR A 377      -5.257 -18.419   0.841  1.00  0.86           C  
ATOM   5642  C   THR A 377      -4.195 -19.151   1.642  1.00  0.86           C  
ATOM   5643  O   THR A 377      -3.402 -18.513   2.330  1.00  0.86           O  
ATOM   5644  CB  THR A 377      -4.628 -17.770  -0.405  1.00  0.86           C  
ATOM   5645  OG1 THR A 377      -5.639 -17.068  -1.138  1.00  0.86           O  
ATOM   5646  CG2 THR A 377      -4.007 -18.840  -1.293  1.00  0.86           C  
ATOM   5647  H   THR A 377      -5.577 -16.442   1.624  1.00  0.86           H  
ATOM   5648  HA  THR A 377      -6.020 -19.132   0.532  1.00  0.86           H  
ATOM   5649  HB  THR A 377      -3.859 -17.061  -0.094  1.00  0.86           H  
ATOM   5650  HG1 THR A 377      -6.002 -16.366  -0.583  1.00  0.86           H  
ATOM   5651 1HG2 THR A 377      -3.565 -18.372  -2.170  1.00  0.86           H  
ATOM   5652 2HG2 THR A 377      -3.244 -19.370  -0.747  1.00  0.86           H  
ATOM   5653 3HG2 THR A 377      -4.777 -19.543  -1.605  1.00  0.86           H  
ATOM   5654  N   LEU A 378      -4.183 -20.476   1.598  1.00  0.77           N  
ATOM   5655  CA  LEU A 378      -3.113 -21.167   2.303  1.00  0.77           C  
ATOM   5656  C   LEU A 378      -2.085 -21.625   1.291  1.00  0.77           C  
ATOM   5657  O   LEU A 378      -2.433 -22.328   0.329  1.00  0.77           O  
ATOM   5658  CB  LEU A 378      -3.608 -22.381   3.077  1.00  0.77           C  
ATOM   5659  CG  LEU A 378      -4.755 -22.172   4.085  1.00  0.77           C  
ATOM   5660  CD1 LEU A 378      -5.009 -23.482   4.782  1.00  0.77           C  
ATOM   5661  CD2 LEU A 378      -4.413 -21.117   5.059  1.00  0.77           C  
ATOM   5662  H   LEU A 378      -4.876 -20.976   1.062  1.00  0.77           H  
ATOM   5663  HA  LEU A 378      -2.629 -20.484   2.998  1.00  0.77           H  
ATOM   5664 1HB  LEU A 378      -3.943 -23.116   2.365  1.00  0.77           H  
ATOM   5665 2HB  LEU A 378      -2.764 -22.802   3.625  1.00  0.77           H  
ATOM   5666  HG  LEU A 378      -5.661 -21.883   3.549  1.00  0.77           H  
ATOM   5667 1HD1 LEU A 378      -5.824 -23.371   5.482  1.00  0.77           H  
ATOM   5668 2HD1 LEU A 378      -5.252 -24.240   4.078  1.00  0.77           H  
ATOM   5669 3HD1 LEU A 378      -4.108 -23.778   5.319  1.00  0.77           H  
ATOM   5670 1HD2 LEU A 378      -5.224 -20.982   5.762  1.00  0.77           H  
ATOM   5671 2HD2 LEU A 378      -3.517 -21.422   5.594  1.00  0.77           H  
ATOM   5672 3HD2 LEU A 378      -4.238 -20.182   4.527  1.00  0.77           H  
ATOM   5673  N   VAL A 379      -0.830 -21.247   1.527  1.00  0.75           N  
ATOM   5674  CA  VAL A 379       0.277 -21.597   0.644  1.00  0.75           C  
ATOM   5675  C   VAL A 379       1.419 -22.199   1.444  1.00  0.75           C  
ATOM   5676  O   VAL A 379       1.490 -22.011   2.658  1.00  0.75           O  
ATOM   5677  CB  VAL A 379       0.837 -20.336  -0.071  1.00  0.75           C  
ATOM   5678  CG1 VAL A 379      -0.229 -19.657  -0.890  1.00  0.75           C  
ATOM   5679  CG2 VAL A 379       1.381 -19.398   0.937  1.00  0.75           C  
ATOM   5680  H   VAL A 379      -0.649 -20.661   2.347  1.00  0.75           H  
ATOM   5681  HA  VAL A 379      -0.066 -22.322  -0.094  1.00  0.75           H  
ATOM   5682  HB  VAL A 379       1.632 -20.639  -0.752  1.00  0.75           H  
ATOM   5683 1HG1 VAL A 379       0.198 -18.787  -1.389  1.00  0.75           H  
ATOM   5684 2HG1 VAL A 379      -0.618 -20.351  -1.634  1.00  0.75           H  
ATOM   5685 3HG1 VAL A 379      -1.027 -19.336  -0.232  1.00  0.75           H  
ATOM   5686 1HG2 VAL A 379       1.783 -18.524   0.441  1.00  0.75           H  
ATOM   5687 2HG2 VAL A 379       0.588 -19.095   1.614  1.00  0.75           H  
ATOM   5688 3HG2 VAL A 379       2.169 -19.897   1.488  1.00  0.75           H  
ATOM   5689  N   ARG A 380       2.316 -22.893   0.761  1.00  0.75           N  
ATOM   5690  CA  ARG A 380       3.553 -23.340   1.384  1.00  0.75           C  
ATOM   5691  C   ARG A 380       4.541 -22.205   1.254  1.00  0.75           C  
ATOM   5692  O   ARG A 380       4.425 -21.416   0.317  1.00  0.75           O  
ATOM   5693  CB  ARG A 380       4.083 -24.613   0.747  1.00  0.75           C  
ATOM   5694  CG  ARG A 380       3.251 -25.851   1.031  1.00  0.75           C  
ATOM   5695  CD  ARG A 380       3.672 -27.018   0.199  1.00  0.75           C  
ATOM   5696  NE  ARG A 380       5.078 -27.357   0.379  1.00  0.75           N  
ATOM   5697  CZ  ARG A 380       5.703 -28.378  -0.254  1.00  0.75           C  
ATOM   5698  NH1 ARG A 380       5.025 -29.169  -1.059  1.00  0.75           N  
ATOM   5699  NH2 ARG A 380       6.998 -28.587  -0.069  1.00  0.75           N  
ATOM   5700  H   ARG A 380       2.168 -23.065  -0.222  1.00  0.75           H  
ATOM   5701  HA  ARG A 380       3.374 -23.534   2.438  1.00  0.75           H  
ATOM   5702 1HB  ARG A 380       4.149 -24.486  -0.331  1.00  0.75           H  
ATOM   5703 2HB  ARG A 380       5.094 -24.801   1.117  1.00  0.75           H  
ATOM   5704 1HG  ARG A 380       3.358 -26.105   2.080  1.00  0.75           H  
ATOM   5705 2HG  ARG A 380       2.201 -25.644   0.821  1.00  0.75           H  
ATOM   5706 1HD  ARG A 380       3.076 -27.888   0.483  1.00  0.75           H  
ATOM   5707 2HD  ARG A 380       3.503 -26.803  -0.854  1.00  0.75           H  
ATOM   5708  HE  ARG A 380       5.630 -26.767   0.988  1.00  0.75           H  
ATOM   5709 1HH1 ARG A 380       4.006 -29.040  -1.194  1.00  0.75           H  
ATOM   5710 2HH1 ARG A 380       5.480 -29.934  -1.527  1.00  0.75           H  
ATOM   5711 1HH2 ARG A 380       7.533 -27.987   0.548  1.00  0.75           H  
ATOM   5712 2HH2 ARG A 380       7.462 -29.352  -0.539  1.00  0.75           H  
ATOM   5713  N   GLY A 381       5.501 -22.104   2.157  1.00  0.78           N  
ATOM   5714  CA  GLY A 381       6.468 -21.009   2.035  1.00  0.78           C  
ATOM   5715  C   GLY A 381       7.528 -21.287   0.996  1.00  0.78           C  
ATOM   5716  O   GLY A 381       7.501 -22.320   0.325  1.00  0.78           O  
ATOM   5717  H   GLY A 381       5.544 -22.764   2.942  1.00  0.78           H  
ATOM   5718 1HA  GLY A 381       5.951 -20.097   1.749  1.00  0.78           H  
ATOM   5719 2HA  GLY A 381       6.936 -20.815   2.998  1.00  0.78           H  
ATOM   5720  N   THR A 382       8.482 -20.361   0.879  1.00  0.81           N  
ATOM   5721  CA  THR A 382       9.500 -20.464  -0.153  1.00  0.81           C  
ATOM   5722  C   THR A 382      10.879 -20.954   0.315  1.00  0.81           C  
ATOM   5723  O   THR A 382      11.700 -21.358  -0.506  1.00  0.81           O  
ATOM   5724  CB  THR A 382       9.597 -19.110  -0.845  1.00  0.81           C  
ATOM   5725  OG1 THR A 382       9.962 -18.116   0.124  1.00  0.81           O  
ATOM   5726  CG2 THR A 382       8.239 -18.748  -1.463  1.00  0.81           C  
ATOM   5727  H   THR A 382       8.446 -19.522   1.472  1.00  0.81           H  
ATOM   5728  HA  THR A 382       9.143 -21.179  -0.894  1.00  0.81           H  
ATOM   5729  HB  THR A 382      10.350 -19.151  -1.621  1.00  0.81           H  
ATOM   5730  HG1 THR A 382       9.317 -18.116   0.881  1.00  0.81           H  
ATOM   5731 1HG2 THR A 382       8.299 -17.791  -1.955  1.00  0.81           H  
ATOM   5732 2HG2 THR A 382       7.958 -19.507  -2.190  1.00  0.81           H  
ATOM   5733 3HG2 THR A 382       7.484 -18.702  -0.678  1.00  0.81           H  
ATOM   5734  N   PHE A 383      11.127 -20.930   1.623  1.00  0.83           N  
ATOM   5735  CA  PHE A 383      12.398 -21.415   2.177  1.00  0.83           C  
ATOM   5736  C   PHE A 383      12.263 -22.704   2.997  1.00  0.83           C  
ATOM   5737  O   PHE A 383      13.250 -23.413   3.238  1.00  0.83           O  
ATOM   5738  CB  PHE A 383      13.092 -20.377   3.034  1.00  0.83           C  
ATOM   5739  CG  PHE A 383      13.689 -19.201   2.365  1.00  0.83           C  
ATOM   5740  CD1 PHE A 383      13.220 -17.936   2.578  1.00  0.83           C  
ATOM   5741  CD2 PHE A 383      14.785 -19.378   1.530  1.00  0.83           C  
ATOM   5742  CE1 PHE A 383      13.840 -16.871   1.978  1.00  0.83           C  
ATOM   5743  CE2 PHE A 383      15.397 -18.315   0.920  1.00  0.83           C  
ATOM   5744  CZ  PHE A 383      14.928 -17.062   1.148  1.00  0.83           C  
ATOM   5745  H   PHE A 383      10.415 -20.571   2.242  1.00  0.83           H  
ATOM   5746  HA  PHE A 383      13.063 -21.634   1.338  1.00  0.83           H  
ATOM   5747 1HB  PHE A 383      12.374 -20.006   3.752  1.00  0.83           H  
ATOM   5748 2HB  PHE A 383      13.878 -20.864   3.590  1.00  0.83           H  
ATOM   5749  HD1 PHE A 383      12.364 -17.776   3.240  1.00  0.83           H  
ATOM   5750  HD2 PHE A 383      15.163 -20.387   1.366  1.00  0.83           H  
ATOM   5751  HE1 PHE A 383      13.472 -15.869   2.165  1.00  0.83           H  
ATOM   5752  HE2 PHE A 383      16.256 -18.472   0.267  1.00  0.83           H  
ATOM   5753  HZ  PHE A 383      15.414 -16.209   0.675  1.00  0.83           H  
ATOM   5754  N   GLY A 384      11.056 -23.002   3.461  1.00  0.84           N  
ATOM   5755  CA  GLY A 384      10.848 -24.184   4.284  1.00  0.84           C  
ATOM   5756  C   GLY A 384      11.704 -24.149   5.545  1.00  0.84           C  
ATOM   5757  O   GLY A 384      11.743 -23.162   6.280  1.00  0.84           O  
ATOM   5758  H   GLY A 384      10.266 -22.408   3.250  1.00  0.84           H  
ATOM   5759 1HA  GLY A 384       9.796 -24.253   4.551  1.00  0.84           H  
ATOM   5760 2HA  GLY A 384      11.083 -25.076   3.705  1.00  0.84           H  
ATOM   5761  N   ALA A 385      12.462 -25.219   5.749  1.00  0.83           N  
ATOM   5762  CA  ALA A 385      13.333 -25.372   6.909  1.00  0.83           C  
ATOM   5763  C   ALA A 385      14.377 -24.263   7.031  1.00  0.83           C  
ATOM   5764  O   ALA A 385      14.825 -23.961   8.135  1.00  0.83           O  
ATOM   5765  CB  ALA A 385      14.059 -26.699   6.843  1.00  0.83           C  
ATOM   5766  H   ALA A 385      12.400 -25.980   5.087  1.00  0.83           H  
ATOM   5767  HA  ALA A 385      12.705 -25.348   7.800  1.00  0.83           H  
ATOM   5768 1HB  ALA A 385      14.677 -26.822   7.733  1.00  0.83           H  
ATOM   5769 2HB  ALA A 385      13.342 -27.498   6.789  1.00  0.83           H  
ATOM   5770 3HB  ALA A 385      14.689 -26.719   5.957  1.00  0.83           H  
ATOM   5771  N   ASP A 386      14.781 -23.663   5.904  1.00  0.80           N  
ATOM   5772  CA  ASP A 386      15.834 -22.651   5.922  1.00  0.80           C  
ATOM   5773  C   ASP A 386      15.282 -21.254   6.166  1.00  0.80           C  
ATOM   5774  O   ASP A 386      16.049 -20.291   6.253  1.00  0.80           O  
ATOM   5775  CB  ASP A 386      16.621 -22.694   4.593  1.00  0.80           C  
ATOM   5776  CG  ASP A 386      17.962 -21.936   4.576  1.00  0.80           C  
ATOM   5777  OD1 ASP A 386      18.706 -22.018   5.527  1.00  0.80           O  
ATOM   5778  OD2 ASP A 386      18.260 -21.338   3.566  1.00  0.80           O  
ATOM   5779  H   ASP A 386      14.334 -23.889   5.013  1.00  0.80           H  
ATOM   5780  HA  ASP A 386      16.524 -22.891   6.733  1.00  0.80           H  
ATOM   5781 1HB  ASP A 386      16.822 -23.735   4.339  1.00  0.80           H  
ATOM   5782 2HB  ASP A 386      15.987 -22.293   3.798  1.00  0.80           H  
ATOM   5783  N   ALA A 387      13.959 -21.138   6.356  1.00  0.76           N  
ATOM   5784  CA  ALA A 387      13.351 -19.840   6.592  1.00  0.76           C  
ATOM   5785  C   ALA A 387      13.930 -19.185   7.836  1.00  0.76           C  
ATOM   5786  O   ALA A 387      14.119 -17.974   7.875  1.00  0.76           O  
ATOM   5787  CB  ALA A 387      11.850 -19.998   6.738  1.00  0.76           C  
ATOM   5788  H   ALA A 387      13.346 -21.956   6.314  1.00  0.76           H  
ATOM   5789  HA  ALA A 387      13.569 -19.199   5.738  1.00  0.76           H  
ATOM   5790 1HB  ALA A 387      11.397 -19.023   6.885  1.00  0.76           H  
ATOM   5791 2HB  ALA A 387      11.427 -20.459   5.845  1.00  0.76           H  
ATOM   5792 3HB  ALA A 387      11.634 -20.636   7.594  1.00  0.76           H  
ATOM   5793  N   GLY A 388      14.234 -19.985   8.857  1.00  0.72           N  
ATOM   5794  CA  GLY A 388      14.797 -19.466  10.100  1.00  0.72           C  
ATOM   5795  C   GLY A 388      16.154 -18.798   9.873  1.00  0.72           C  
ATOM   5796  O   GLY A 388      16.355 -17.644  10.256  1.00  0.72           O  
ATOM   5797  H   GLY A 388      14.070 -20.978   8.764  1.00  0.72           H  
ATOM   5798 1HA  GLY A 388      14.104 -18.745  10.537  1.00  0.72           H  
ATOM   5799 2HA  GLY A 388      14.902 -20.280  10.815  1.00  0.72           H  
ATOM   5800  N   ALA A 389      17.095 -19.549   9.277  1.00  0.68           N  
ATOM   5801  CA  ALA A 389      18.454 -19.065   9.002  1.00  0.68           C  
ATOM   5802  C   ALA A 389      18.469 -17.897   8.044  1.00  0.68           C  
ATOM   5803  O   ALA A 389      19.203 -16.929   8.255  1.00  0.68           O  
ATOM   5804  CB  ALA A 389      19.300 -20.175   8.429  1.00  0.68           C  
ATOM   5805  H   ALA A 389      16.850 -20.488   8.989  1.00  0.68           H  
ATOM   5806  HA  ALA A 389      18.890 -18.733   9.944  1.00  0.68           H  
ATOM   5807 1HB  ALA A 389      20.316 -19.819   8.257  1.00  0.68           H  
ATOM   5808 2HB  ALA A 389      19.323 -21.007   9.125  1.00  0.68           H  
ATOM   5809 3HB  ALA A 389      18.870 -20.509   7.482  1.00  0.68           H  
ATOM   5810  N   ILE A 390      17.627 -17.938   7.017  1.00  0.66           N  
ATOM   5811  CA  ILE A 390      17.620 -16.818   6.104  1.00  0.66           C  
ATOM   5812  C   ILE A 390      16.998 -15.649   6.799  1.00  0.66           C  
ATOM   5813  O   ILE A 390      17.494 -14.531   6.698  1.00  0.66           O  
ATOM   5814  CB  ILE A 390      16.934 -17.101   4.783  1.00  0.66           C  
ATOM   5815  CG1 ILE A 390      17.691 -18.176   4.082  1.00  0.66           C  
ATOM   5816  CG2 ILE A 390      16.906 -15.806   3.990  1.00  0.66           C  
ATOM   5817  CD1 ILE A 390      19.119 -17.817   3.872  1.00  0.66           C  
ATOM   5818  H   ILE A 390      17.026 -18.747   6.849  1.00  0.66           H  
ATOM   5819  HA  ILE A 390      18.649 -16.560   5.871  1.00  0.66           H  
ATOM   5820  HB  ILE A 390      15.916 -17.469   4.953  1.00  0.66           H  
ATOM   5821 1HG1 ILE A 390      17.647 -19.083   4.675  1.00  0.66           H  
ATOM   5822 2HG1 ILE A 390      17.238 -18.374   3.121  1.00  0.66           H  
ATOM   5823 1HG2 ILE A 390      16.445 -15.959   3.044  1.00  0.66           H  
ATOM   5824 2HG2 ILE A 390      16.346 -15.057   4.550  1.00  0.66           H  
ATOM   5825 3HG2 ILE A 390      17.917 -15.462   3.838  1.00  0.66           H  
ATOM   5826 1HD1 ILE A 390      19.627 -18.641   3.363  1.00  0.66           H  
ATOM   5827 2HD1 ILE A 390      19.174 -16.924   3.278  1.00  0.66           H  
ATOM   5828 3HD1 ILE A 390      19.584 -17.641   4.831  1.00  0.66           H  
ATOM   5829  N   GLY A 391      15.943 -15.903   7.546  1.00  0.64           N  
ATOM   5830  CA  GLY A 391      15.304 -14.873   8.317  1.00  0.64           C  
ATOM   5831  C   GLY A 391      16.353 -14.167   9.115  1.00  0.64           C  
ATOM   5832  O   GLY A 391      16.489 -12.943   9.019  1.00  0.64           O  
ATOM   5833  H   GLY A 391      15.545 -16.837   7.599  1.00  0.64           H  
ATOM   5834 1HA  GLY A 391      14.774 -14.164   7.684  1.00  0.64           H  
ATOM   5835 2HA  GLY A 391      14.596 -15.354   8.982  1.00  0.64           H  
ATOM   5836  N   ALA A 392      17.127 -14.942   9.870  1.00  0.64           N  
ATOM   5837  CA  ALA A 392      18.158 -14.382  10.695  1.00  0.64           C  
ATOM   5838  C   ALA A 392      19.136 -13.567   9.860  1.00  0.64           C  
ATOM   5839  O   ALA A 392      19.540 -12.480  10.252  1.00  0.64           O  
ATOM   5840  CB  ALA A 392      18.881 -15.494  11.416  1.00  0.64           C  
ATOM   5841  H   ALA A 392      16.960 -15.948   9.886  1.00  0.64           H  
ATOM   5842  HA  ALA A 392      17.699 -13.747  11.424  1.00  0.64           H  
ATOM   5843 1HB  ALA A 392      19.634 -15.079  12.058  1.00  0.64           H  
ATOM   5844 2HB  ALA A 392      18.186 -16.062  12.003  1.00  0.64           H  
ATOM   5845 3HB  ALA A 392      19.345 -16.155  10.694  1.00  0.64           H  
ATOM   5846  N   ALA A 393      19.477 -14.060   8.670  1.00  0.64           N  
ATOM   5847  CA  ALA A 393      20.420 -13.379   7.789  1.00  0.64           C  
ATOM   5848  C   ALA A 393      19.883 -12.047   7.308  1.00  0.64           C  
ATOM   5849  O   ALA A 393      20.649 -11.112   7.055  1.00  0.64           O  
ATOM   5850  CB  ALA A 393      20.797 -14.289   6.652  1.00  0.64           C  
ATOM   5851  H   ALA A 393      19.112 -14.968   8.380  1.00  0.64           H  
ATOM   5852  HA  ALA A 393      21.310 -13.160   8.365  1.00  0.64           H  
ATOM   5853 1HB  ALA A 393      21.539 -13.816   6.051  1.00  0.64           H  
ATOM   5854 2HB  ALA A 393      21.206 -15.218   7.052  1.00  0.64           H  
ATOM   5855 3HB  ALA A 393      19.926 -14.511   6.052  1.00  0.64           H  
ATOM   5856  N   THR A 394      18.560 -11.953   7.187  1.00  0.66           N  
ATOM   5857  CA  THR A 394      17.922 -10.729   6.760  1.00  0.66           C  
ATOM   5858  C   THR A 394      17.584  -9.836   7.952  1.00  0.66           C  
ATOM   5859  O   THR A 394      17.328  -8.649   7.757  1.00  0.66           O  
ATOM   5860  CB  THR A 394      16.627 -11.000   5.955  1.00  0.66           C  
ATOM   5861  OG1 THR A 394      15.678 -11.656   6.782  1.00  0.66           O  
ATOM   5862  CG2 THR A 394      16.927 -11.860   4.725  1.00  0.66           C  
ATOM   5863  H   THR A 394      17.987 -12.778   7.378  1.00  0.66           H  
ATOM   5864  HA  THR A 394      18.614 -10.186   6.118  1.00  0.66           H  
ATOM   5865  HB  THR A 394      16.204 -10.055   5.625  1.00  0.66           H  
ATOM   5866  HG1 THR A 394      16.143 -12.145   7.497  1.00  0.66           H  
ATOM   5867 1HG2 THR A 394      16.003 -12.036   4.173  1.00  0.66           H  
ATOM   5868 2HG2 THR A 394      17.643 -11.346   4.087  1.00  0.66           H  
ATOM   5869 3HG2 THR A 394      17.344 -12.803   5.034  1.00  0.66           H  
ATOM   5870  N   LEU A 395      17.647 -10.348   9.188  1.00  0.69           N  
ATOM   5871  CA  LEU A 395      17.282  -9.492  10.310  1.00  0.69           C  
ATOM   5872  C   LEU A 395      18.101  -8.194  10.385  1.00  0.69           C  
ATOM   5873  O   LEU A 395      17.488  -7.153  10.574  1.00  0.69           O  
ATOM   5874  CB  LEU A 395      17.393 -10.215  11.664  1.00  0.69           C  
ATOM   5875  CG  LEU A 395      16.406 -11.269  11.979  1.00  0.69           C  
ATOM   5876  CD1 LEU A 395      16.869 -11.956  13.277  1.00  0.69           C  
ATOM   5877  CD2 LEU A 395      15.028 -10.683  12.093  1.00  0.69           C  
ATOM   5878  H   LEU A 395      17.854 -11.338   9.322  1.00  0.69           H  
ATOM   5879  HA  LEU A 395      16.235  -9.219  10.183  1.00  0.69           H  
ATOM   5880 1HB  LEU A 395      18.318 -10.710  11.728  1.00  0.69           H  
ATOM   5881 2HB  LEU A 395      17.359  -9.479  12.451  1.00  0.69           H  
ATOM   5882  HG  LEU A 395      16.400 -11.985  11.198  1.00  0.69           H  
ATOM   5883 1HD1 LEU A 395      16.197 -12.766  13.514  1.00  0.69           H  
ATOM   5884 2HD1 LEU A 395      17.867 -12.356  13.148  1.00  0.69           H  
ATOM   5885 3HD1 LEU A 395      16.888 -11.234  14.094  1.00  0.69           H  
ATOM   5886 1HD2 LEU A 395      14.322 -11.469  12.323  1.00  0.69           H  
ATOM   5887 2HD2 LEU A 395      15.000  -9.945  12.881  1.00  0.69           H  
ATOM   5888 3HD2 LEU A 395      14.765 -10.218  11.147  1.00  0.69           H  
ATOM   5889  N   PRO A 396      19.449  -8.159  10.210  1.00  0.73           N  
ATOM   5890  CA  PRO A 396      20.229  -6.935  10.206  1.00  0.73           C  
ATOM   5891  C   PRO A 396      19.792  -5.980   9.108  1.00  0.73           C  
ATOM   5892  O   PRO A 396      19.974  -4.774   9.210  1.00  0.73           O  
ATOM   5893  CB  PRO A 396      21.648  -7.436   9.929  1.00  0.73           C  
ATOM   5894  CG  PRO A 396      21.643  -8.856  10.368  1.00  0.73           C  
ATOM   5895  CD  PRO A 396      20.274  -9.358  10.024  1.00  0.73           C  
ATOM   5896  HA  PRO A 396      20.152  -6.451  11.187  1.00  0.73           H  
ATOM   5897 1HB  PRO A 396      21.885  -7.325   8.858  1.00  0.73           H  
ATOM   5898 2HB  PRO A 396      22.376  -6.824  10.473  1.00  0.73           H  
ATOM   5899 1HG  PRO A 396      22.438  -9.419   9.852  1.00  0.73           H  
ATOM   5900 2HG  PRO A 396      21.857  -8.917  11.432  1.00  0.73           H  
ATOM   5901 1HD  PRO A 396      20.267  -9.677   8.991  1.00  0.73           H  
ATOM   5902 2HD  PRO A 396      20.038 -10.138  10.690  1.00  0.73           H  
ATOM   5903  N   MET A 397      19.172  -6.496   8.047  1.00  0.78           N  
ATOM   5904  CA  MET A 397      18.757  -5.620   6.975  1.00  0.78           C  
ATOM   5905  C   MET A 397      17.434  -5.047   7.380  1.00  0.78           C  
ATOM   5906  O   MET A 397      17.156  -3.874   7.172  1.00  0.78           O  
ATOM   5907  CB  MET A 397      18.609  -6.388   5.676  1.00  0.78           C  
ATOM   5908  CG  MET A 397      19.871  -7.004   5.182  1.00  0.78           C  
ATOM   5909  SD  MET A 397      21.126  -5.810   4.869  1.00  0.78           S  
ATOM   5910  CE  MET A 397      22.337  -6.902   4.323  1.00  0.78           C  
ATOM   5911  H   MET A 397      18.953  -7.481   7.974  1.00  0.78           H  
ATOM   5912  HA  MET A 397      19.476  -4.811   6.859  1.00  0.78           H  
ATOM   5913 1HB  MET A 397      17.885  -7.188   5.806  1.00  0.78           H  
ATOM   5914 2HB  MET A 397      18.226  -5.728   4.912  1.00  0.78           H  
ATOM   5915 1HG  MET A 397      20.242  -7.708   5.934  1.00  0.78           H  
ATOM   5916 2HG  MET A 397      19.681  -7.561   4.263  1.00  0.78           H  
ATOM   5917 1HE  MET A 397      23.224  -6.347   4.096  1.00  0.78           H  
ATOM   5918 2HE  MET A 397      22.542  -7.612   5.116  1.00  0.78           H  
ATOM   5919 3HE  MET A 397      21.997  -7.437   3.440  1.00  0.78           H  
ATOM   5920  N   TYR A 398      16.617  -5.894   7.979  1.00  0.85           N  
ATOM   5921  CA  TYR A 398      15.308  -5.502   8.431  1.00  0.85           C  
ATOM   5922  C   TYR A 398      15.475  -4.382   9.443  1.00  0.85           C  
ATOM   5923  O   TYR A 398      14.848  -3.336   9.342  1.00  0.85           O  
ATOM   5924  CB  TYR A 398      14.589  -6.697   9.046  1.00  0.85           C  
ATOM   5925  CG  TYR A 398      13.223  -6.428   9.515  1.00  0.85           C  
ATOM   5926  CD1 TYR A 398      12.194  -6.402   8.598  1.00  0.85           C  
ATOM   5927  CD2 TYR A 398      12.979  -6.215  10.853  1.00  0.85           C  
ATOM   5928  CE1 TYR A 398      10.923  -6.160   8.995  1.00  0.85           C  
ATOM   5929  CE2 TYR A 398      11.696  -5.968  11.266  1.00  0.85           C  
ATOM   5930  CZ  TYR A 398      10.670  -5.940  10.328  1.00  0.85           C  
ATOM   5931  OH  TYR A 398       9.404  -5.692  10.713  1.00  0.85           O  
ATOM   5932  H   TYR A 398      16.914  -6.858   8.113  1.00  0.85           H  
ATOM   5933  HA  TYR A 398      14.734  -5.125   7.587  1.00  0.85           H  
ATOM   5934 1HB  TYR A 398      14.562  -7.513   8.334  1.00  0.85           H  
ATOM   5935 2HB  TYR A 398      15.149  -7.045   9.899  1.00  0.85           H  
ATOM   5936  HD1 TYR A 398      12.402  -6.575   7.566  1.00  0.85           H  
ATOM   5937  HD2 TYR A 398      13.800  -6.241  11.572  1.00  0.85           H  
ATOM   5938  HE1 TYR A 398      10.114  -6.140   8.262  1.00  0.85           H  
ATOM   5939  HE2 TYR A 398      11.483  -5.795  12.322  1.00  0.85           H  
ATOM   5940  HH  TYR A 398       9.372  -5.606  11.678  1.00  0.85           H  
ATOM   5941  N   PHE A 399      16.353  -4.579  10.415  1.00  0.95           N  
ATOM   5942  CA  PHE A 399      16.523  -3.574  11.443  1.00  0.95           C  
ATOM   5943  C   PHE A 399      17.280  -2.332  10.962  1.00  0.95           C  
ATOM   5944  O   PHE A 399      16.978  -1.219  11.397  1.00  0.95           O  
ATOM   5945  CB  PHE A 399      17.220  -4.183  12.643  1.00  0.95           C  
ATOM   5946  CG  PHE A 399      16.342  -5.183  13.373  1.00  0.95           C  
ATOM   5947  CD1 PHE A 399      16.694  -6.520  13.444  1.00  0.95           C  
ATOM   5948  CD2 PHE A 399      15.146  -4.790  13.956  1.00  0.95           C  
ATOM   5949  CE1 PHE A 399      15.891  -7.440  14.093  1.00  0.95           C  
ATOM   5950  CE2 PHE A 399      14.334  -5.711  14.598  1.00  0.95           C  
ATOM   5951  CZ  PHE A 399      14.713  -7.042  14.668  1.00  0.95           C  
ATOM   5952  H   PHE A 399      16.871  -5.452  10.455  1.00  0.95           H  
ATOM   5953  HA  PHE A 399      15.530  -3.253  11.761  1.00  0.95           H  
ATOM   5954 1HB  PHE A 399      18.121  -4.702  12.303  1.00  0.95           H  
ATOM   5955 2HB  PHE A 399      17.522  -3.404  13.336  1.00  0.95           H  
ATOM   5956  HD1 PHE A 399      17.626  -6.842  12.984  1.00  0.95           H  
ATOM   5957  HD2 PHE A 399      14.845  -3.743  13.899  1.00  0.95           H  
ATOM   5958  HE1 PHE A 399      16.191  -8.483  14.154  1.00  0.95           H  
ATOM   5959  HE2 PHE A 399      13.398  -5.389  15.048  1.00  0.95           H  
ATOM   5960  HZ  PHE A 399      14.076  -7.775  15.179  1.00  0.95           H  
ATOM   5961  N   ASN A 400      18.253  -2.489  10.058  1.00  1.10           N  
ATOM   5962  CA  ASN A 400      18.975  -1.323   9.562  1.00  1.10           C  
ATOM   5963  C   ASN A 400      18.148  -0.524   8.554  1.00  1.10           C  
ATOM   5964  O   ASN A 400      18.338   0.689   8.419  1.00  1.10           O  
ATOM   5965  CB  ASN A 400      20.295  -1.721   8.926  1.00  1.10           C  
ATOM   5966  CG  ASN A 400      21.339  -2.207   9.939  1.00  1.10           C  
ATOM   5967  OD1 ASN A 400      21.333  -1.837  11.123  1.00  1.10           O  
ATOM   5968  ND2 ASN A 400      22.221  -3.044   9.461  1.00  1.10           N  
ATOM   5969  H   ASN A 400      18.530  -3.407   9.716  1.00  1.10           H  
ATOM   5970  HA  ASN A 400      19.181  -0.661  10.402  1.00  1.10           H  
ATOM   5971 1HB  ASN A 400      20.115  -2.504   8.186  1.00  1.10           H  
ATOM   5972 2HB  ASN A 400      20.703  -0.867   8.386  1.00  1.10           H  
ATOM   5973 1HD2 ASN A 400      22.951  -3.468  10.030  1.00  1.10           H  
ATOM   5974 2HD2 ASN A 400      22.160  -3.314   8.506  1.00  1.10           H  
ATOM   5975  N   PHE A 401      17.254  -1.204   7.821  1.00  1.33           N  
ATOM   5976  CA  PHE A 401      16.504  -0.535   6.778  1.00  1.33           C  
ATOM   5977  C   PHE A 401      14.989  -0.368   7.007  1.00  1.33           C  
ATOM   5978  O   PHE A 401      14.362   0.374   6.259  1.00  1.33           O  
ATOM   5979  CB  PHE A 401      16.799  -1.202   5.436  1.00  1.33           C  
ATOM   5980  CG  PHE A 401      18.290  -1.107   5.072  1.00  1.33           C  
ATOM   5981  CD1 PHE A 401      19.101  -2.227   4.990  1.00  1.33           C  
ATOM   5982  CD2 PHE A 401      18.874   0.121   4.840  1.00  1.33           C  
ATOM   5983  CE1 PHE A 401      20.443  -2.121   4.664  1.00  1.33           C  
ATOM   5984  CE2 PHE A 401      20.219   0.229   4.519  1.00  1.33           C  
ATOM   5985  CZ  PHE A 401      20.999  -0.896   4.425  1.00  1.33           C  
ATOM   5986  H   PHE A 401      17.129  -2.204   7.943  1.00  1.33           H  
ATOM   5987  HA  PHE A 401      16.919   0.459   6.694  1.00  1.33           H  
ATOM   5988 1HB  PHE A 401      16.510  -2.247   5.462  1.00  1.33           H  
ATOM   5989 2HB  PHE A 401      16.219  -0.718   4.651  1.00  1.33           H  
ATOM   5990  HD1 PHE A 401      18.669  -3.200   5.179  1.00  1.33           H  
ATOM   5991  HD2 PHE A 401      18.258   1.019   4.914  1.00  1.33           H  
ATOM   5992  HE1 PHE A 401      21.058  -3.005   4.597  1.00  1.33           H  
ATOM   5993  HE2 PHE A 401      20.658   1.210   4.338  1.00  1.33           H  
ATOM   5994  HZ  PHE A 401      22.055  -0.811   4.168  1.00  1.33           H  
ATOM   5995  N   SER A 402      14.366  -1.047   7.974  1.00  1.68           N  
ATOM   5996  CA  SER A 402      12.943  -0.791   8.210  1.00  1.68           C  
ATOM   5997  C   SER A 402      12.843   0.364   9.200  1.00  1.68           C  
ATOM   5998  O   SER A 402      13.623   0.418  10.147  1.00  1.68           O  
ATOM   5999  CB  SER A 402      12.208  -1.975   8.821  1.00  1.68           C  
ATOM   6000  OG  SER A 402      10.854  -1.628   9.114  1.00  1.68           O  
ATOM   6001  H   SER A 402      14.850  -1.722   8.555  1.00  1.68           H  
ATOM   6002  HA  SER A 402      12.481  -0.546   7.259  1.00  1.68           H  
ATOM   6003 1HB  SER A 402      12.238  -2.823   8.137  1.00  1.68           H  
ATOM   6004 2HB  SER A 402      12.699  -2.278   9.741  1.00  1.68           H  
ATOM   6005  HG  SER A 402      10.415  -2.464   9.315  1.00  1.68           H  
ATOM   6006  N   PRO A 403      11.941   1.327   9.021  1.00  2.19           N  
ATOM   6007  CA  PRO A 403      11.669   2.370   9.981  1.00  2.19           C  
ATOM   6008  C   PRO A 403      10.767   1.907  11.142  1.00  2.19           C  
ATOM   6009  O   PRO A 403      10.738   2.545  12.199  1.00  2.19           O  
ATOM   6010  CB  PRO A 403      11.003   3.421   9.106  1.00  2.19           C  
ATOM   6011  CG  PRO A 403      10.293   2.632   8.035  1.00  2.19           C  
ATOM   6012  CD  PRO A 403      11.187   1.442   7.757  1.00  2.19           C  
ATOM   6013  HA  PRO A 403      12.622   2.751  10.372  1.00  2.19           H  
ATOM   6014 1HB  PRO A 403      10.329   4.031   9.710  1.00  2.19           H  
ATOM   6015 2HB  PRO A 403      11.768   4.085   8.698  1.00  2.19           H  
ATOM   6016 1HG  PRO A 403       9.307   2.342   8.400  1.00  2.19           H  
ATOM   6017 2HG  PRO A 403      10.129   3.265   7.146  1.00  2.19           H  
ATOM   6018 1HD  PRO A 403      10.554   0.555   7.593  1.00  2.19           H  
ATOM   6019 2HD  PRO A 403      11.857   1.647   6.910  1.00  2.19           H  
ATOM   6020  N   ARG A 404      10.114   0.729  11.024  1.00  2.89           N  
ATOM   6021  CA  ARG A 404       9.095   0.324  12.028  1.00  2.89           C  
ATOM   6022  C   ARG A 404       9.592   0.213  13.467  1.00  2.89           C  
ATOM   6023  O   ARG A 404       8.803   0.079  14.412  1.00  2.89           O  
ATOM   6024  CB  ARG A 404       8.330  -0.927  11.671  1.00  2.89           C  
ATOM   6025  CG  ARG A 404       7.186  -1.216  12.711  1.00  2.89           C  
ATOM   6026  CD  ARG A 404       6.292  -2.296  12.284  1.00  2.89           C  
ATOM   6027  NE  ARG A 404       5.510  -1.874  11.139  1.00  2.89           N  
ATOM   6028  CZ  ARG A 404       4.319  -1.265  11.132  1.00  2.89           C  
ATOM   6029  NH1 ARG A 404       3.641  -0.998  12.234  1.00  2.89           N  
ATOM   6030  NH2 ARG A 404       3.859  -0.958   9.952  1.00  2.89           N  
ATOM   6031  H   ARG A 404      10.257   0.123  10.213  1.00  2.89           H  
ATOM   6032  HA  ARG A 404       8.340   1.115  12.024  1.00  2.89           H  
ATOM   6033 1HB  ARG A 404       7.882  -0.826  10.676  1.00  2.89           H  
ATOM   6034 2HB  ARG A 404       9.003  -1.786  11.648  1.00  2.89           H  
ATOM   6035 1HG  ARG A 404       7.632  -1.508  13.662  1.00  2.89           H  
ATOM   6036 2HG  ARG A 404       6.593  -0.312  12.851  1.00  2.89           H  
ATOM   6037 1HD  ARG A 404       6.873  -3.174  12.003  1.00  2.89           H  
ATOM   6038 2HD  ARG A 404       5.607  -2.557  13.088  1.00  2.89           H  
ATOM   6039  HE  ARG A 404       5.928  -1.986  10.211  1.00  2.89           H  
ATOM   6040 1HH1 ARG A 404       4.020  -1.251  13.135  1.00  2.89           H  
ATOM   6041 2HH1 ARG A 404       2.742  -0.542  12.173  1.00  2.89           H  
ATOM   6042 1HH2 ARG A 404       4.470  -1.203   9.148  1.00  2.89           H  
ATOM   6043 2HH2 ARG A 404       2.969  -0.501   9.828  1.00  2.89           H  
ATOM   6044  N   ALA A 405      10.893   0.329  13.650  1.00  3.80           N  
ATOM   6045  CA  ALA A 405      11.526   0.316  14.949  1.00  3.80           C  
ATOM   6046  C   ALA A 405      11.162   1.606  15.743  1.00  3.80           C  
ATOM   6047  O   ALA A 405      11.686   1.834  16.825  1.00  3.80           O  
ATOM   6048  CB  ALA A 405      13.023   0.145  14.786  1.00  3.80           C  
ATOM   6049  H   ALA A 405      11.472   0.454  12.832  1.00  3.80           H  
ATOM   6050  HA  ALA A 405      11.143  -0.537  15.506  1.00  3.80           H  
ATOM   6051 1HB  ALA A 405      13.491   0.110  15.764  1.00  3.80           H  
ATOM   6052 2HB  ALA A 405      13.220  -0.786  14.252  1.00  3.80           H  
ATOM   6053 3HB  ALA A 405      13.423   0.965  14.213  1.00  3.80           H  
ATOM   6054  N   GLY A 406      10.164   2.381  15.261  1.00  4.88           N  
ATOM   6055  CA  GLY A 406       9.497   3.492  15.968  1.00  4.88           C  
ATOM   6056  C   GLY A 406       9.048   3.027  17.353  1.00  4.88           C  
ATOM   6057  O   GLY A 406       9.014   3.812  18.311  1.00  4.88           O  
ATOM   6058  H   GLY A 406       9.857   2.203  14.308  1.00  4.88           H  
ATOM   6059 1HA  GLY A 406      10.107   4.375  16.038  1.00  4.88           H  
ATOM   6060 2HA  GLY A 406       8.619   3.784  15.391  1.00  4.88           H  
ATOM   6061  N   ILE A 407       8.772   1.729  17.475  1.00  6.00           N  
ATOM   6062  CA  ILE A 407       8.363   1.112  18.733  1.00  6.00           C  
ATOM   6063  C   ILE A 407       9.432   1.335  19.830  1.00  6.00           C  
ATOM   6064  O   ILE A 407       9.112   1.407  21.022  1.00  6.00           O  
ATOM   6065  CB  ILE A 407       8.106  -0.400  18.507  1.00  6.00           C  
ATOM   6066  CG1 ILE A 407       7.330  -1.009  19.681  1.00  6.00           C  
ATOM   6067  CG2 ILE A 407       9.420  -1.154  18.304  1.00  6.00           C  
ATOM   6068  CD1 ILE A 407       6.808  -2.421  19.397  1.00  6.00           C  
ATOM   6069  H   ILE A 407       8.832   1.155  16.625  1.00  6.00           H  
ATOM   6070  HA  ILE A 407       7.432   1.580  19.061  1.00  6.00           H  
ATOM   6071  HB  ILE A 407       7.497  -0.517  17.611  1.00  6.00           H  
ATOM   6072 1HG1 ILE A 407       7.983  -1.049  20.554  1.00  6.00           H  
ATOM   6073 2HG1 ILE A 407       6.479  -0.369  19.913  1.00  6.00           H  
ATOM   6074 1HG2 ILE A 407       9.210  -2.203  18.115  1.00  6.00           H  
ATOM   6075 2HG2 ILE A 407       9.946  -0.733  17.460  1.00  6.00           H  
ATOM   6076 3HG2 ILE A 407      10.024  -1.070  19.195  1.00  6.00           H  
ATOM   6077 1HD1 ILE A 407       6.266  -2.795  20.267  1.00  6.00           H  
ATOM   6078 2HD1 ILE A 407       6.136  -2.395  18.538  1.00  6.00           H  
ATOM   6079 3HD1 ILE A 407       7.644  -3.086  19.183  1.00  6.00           H  
ATOM   6080  N   LEU A 408      10.697   1.497  19.411  1.00  7.03           N  
ATOM   6081  CA  LEU A 408      11.811   1.708  20.320  1.00  7.03           C  
ATOM   6082  C   LEU A 408      12.026   3.174  20.655  1.00  7.03           C  
ATOM   6083  O   LEU A 408      12.899   3.499  21.459  1.00  7.03           O  
ATOM   6084  CB  LEU A 408      13.093   1.139  19.732  1.00  7.03           C  
ATOM   6085  CG  LEU A 408      13.079  -0.341  19.517  1.00  7.03           C  
ATOM   6086  CD1 LEU A 408      14.367  -0.755  18.854  1.00  7.03           C  
ATOM   6087  CD2 LEU A 408      12.865  -1.028  20.868  1.00  7.03           C  
ATOM   6088  H   LEU A 408      10.901   1.473  18.419  1.00  7.03           H  
ATOM   6089  HA  LEU A 408      11.596   1.175  21.240  1.00  7.03           H  
ATOM   6090 1HB  LEU A 408      13.268   1.605  18.775  1.00  7.03           H  
ATOM   6091 2HB  LEU A 408      13.922   1.382  20.393  1.00  7.03           H  
ATOM   6092  HG  LEU A 408      12.275  -0.601  18.844  1.00  7.03           H  
ATOM   6093 1HD1 LEU A 408      14.359  -1.829  18.682  1.00  7.03           H  
ATOM   6094 2HD1 LEU A 408      14.467  -0.239  17.907  1.00  7.03           H  
ATOM   6095 3HD1 LEU A 408      15.203  -0.495  19.498  1.00  7.03           H  
ATOM   6096 1HD2 LEU A 408      12.846  -2.107  20.730  1.00  7.03           H  
ATOM   6097 2HD2 LEU A 408      13.679  -0.762  21.543  1.00  7.03           H  
ATOM   6098 3HD2 LEU A 408      11.916  -0.698  21.297  1.00  7.03           H  
ATOM   6099  N   ARG A 409      11.244   4.070  20.045  1.00  7.89           N  
ATOM   6100  CA  ARG A 409      11.333   5.469  20.422  1.00  7.89           C  
ATOM   6101  C   ARG A 409      10.372   5.577  21.588  1.00  7.89           C  
ATOM   6102  O   ARG A 409      10.609   6.286  22.564  1.00  7.89           O  
ATOM   6103  CB  ARG A 409      10.929   6.439  19.326  1.00  7.89           C  
ATOM   6104  CG  ARG A 409      11.232   7.900  19.709  1.00  7.89           C  
ATOM   6105  CD  ARG A 409      10.972   8.898  18.639  1.00  7.89           C  
ATOM   6106  NE  ARG A 409       9.565   9.070  18.323  1.00  7.89           N  
ATOM   6107  CZ  ARG A 409       8.684   9.779  19.045  1.00  7.89           C  
ATOM   6108  NH1 ARG A 409       9.017  10.366  20.177  1.00  7.89           N  
ATOM   6109  NH2 ARG A 409       7.473   9.865  18.571  1.00  7.89           N  
ATOM   6110  H   ARG A 409      10.553   3.786  19.360  1.00  7.89           H  
ATOM   6111  HA  ARG A 409      12.341   5.708  20.759  1.00  7.89           H  
ATOM   6112 1HB  ARG A 409      11.432   6.191  18.408  1.00  7.89           H  
ATOM   6113 2HB  ARG A 409       9.858   6.354  19.138  1.00  7.89           H  
ATOM   6114 1HG  ARG A 409      10.633   8.167  20.576  1.00  7.89           H  
ATOM   6115 2HG  ARG A 409      12.291   7.977  19.965  1.00  7.89           H  
ATOM   6116 1HD  ARG A 409      11.369   9.849  18.935  1.00  7.89           H  
ATOM   6117 2HD  ARG A 409      11.484   8.570  17.735  1.00  7.89           H  
ATOM   6118  HE  ARG A 409       9.202   8.675  17.448  1.00  7.89           H  
ATOM   6119 1HH1 ARG A 409       9.959  10.286  20.528  1.00  7.89           H  
ATOM   6120 2HH1 ARG A 409       8.327  10.891  20.694  1.00  7.89           H  
ATOM   6121 1HH2 ARG A 409       7.300   9.395  17.678  1.00  7.89           H  
ATOM   6122 2HH2 ARG A 409       6.757  10.380  19.057  1.00  7.89           H  
ATOM   6123  N   GLY A 410       9.263   4.839  21.453  1.00  8.59           N  
ATOM   6124  CA  GLY A 410       8.242   4.752  22.484  1.00  8.59           C  
ATOM   6125  C   GLY A 410       8.866   4.168  23.754  1.00  8.59           C  
ATOM   6126  O   GLY A 410       8.735   4.724  24.846  1.00  8.59           O  
ATOM   6127  H   GLY A 410       9.140   4.316  20.586  1.00  8.59           H  
ATOM   6128 1HA  GLY A 410       7.829   5.740  22.685  1.00  8.59           H  
ATOM   6129 2HA  GLY A 410       7.429   4.113  22.141  1.00  8.59           H  
ATOM   6130  N   ALA A 411       9.540   3.025  23.602  1.00  9.15           N  
ATOM   6131  CA  ALA A 411      10.197   2.369  24.725  1.00  9.15           C  
ATOM   6132  C   ALA A 411      11.262   3.265  25.361  1.00  9.15           C  
ATOM   6133  O   ALA A 411      12.044   3.932  24.680  1.00  9.15           O  
ATOM   6134  CB  ALA A 411      10.843   1.074  24.269  1.00  9.15           C  
ATOM   6135  H   ALA A 411       9.575   2.589  22.679  1.00  9.15           H  
ATOM   6136  HA  ALA A 411       9.440   2.150  25.477  1.00  9.15           H  
ATOM   6137 1HB  ALA A 411      11.308   0.582  25.123  1.00  9.15           H  
ATOM   6138 2HB  ALA A 411      10.088   0.419  23.833  1.00  9.15           H  
ATOM   6139 3HB  ALA A 411      11.597   1.296  23.528  1.00  9.15           H  
ATOM   6140  N   ARG A 412      11.374   3.204  26.680  1.00  9.63           N  
ATOM   6141  CA  ARG A 412      12.378   4.008  27.368  1.00  9.63           C  
ATOM   6142  C   ARG A 412      13.756   3.372  27.272  1.00  9.63           C  
ATOM   6143  O   ARG A 412      14.217   2.737  28.218  1.00  9.63           O  
ATOM   6144  CB  ARG A 412      12.024   4.177  28.836  1.00  9.63           C  
ATOM   6145  CG  ARG A 412      10.752   4.961  29.116  1.00  9.63           C  
ATOM   6146  CD  ARG A 412      10.488   5.052  30.581  1.00  9.63           C  
ATOM   6147  NE  ARG A 412       9.267   5.786  30.879  1.00  9.63           N  
ATOM   6148  CZ  ARG A 412       8.816   6.047  32.125  1.00  9.63           C  
ATOM   6149  NH1 ARG A 412       9.495   5.630  33.173  1.00  9.63           N  
ATOM   6150  NH2 ARG A 412       7.693   6.722  32.292  1.00  9.63           N  
ATOM   6151  H   ARG A 412      10.736   2.633  27.212  1.00  9.63           H  
ATOM   6152  HA  ARG A 412      12.413   4.993  26.899  1.00  9.63           H  
ATOM   6153 1HB  ARG A 412      11.922   3.198  29.300  1.00  9.63           H  
ATOM   6154 2HB  ARG A 412      12.840   4.695  29.341  1.00  9.63           H  
ATOM   6155 1HG  ARG A 412      10.856   5.972  28.719  1.00  9.63           H  
ATOM   6156 2HG  ARG A 412       9.904   4.469  28.636  1.00  9.63           H  
ATOM   6157 1HD  ARG A 412      10.391   4.048  30.994  1.00  9.63           H  
ATOM   6158 2HD  ARG A 412      11.319   5.563  31.065  1.00  9.63           H  
ATOM   6159  HE  ARG A 412       8.718   6.123  30.100  1.00  9.63           H  
ATOM   6160 1HH1 ARG A 412      10.354   5.113  33.046  1.00  9.63           H  
ATOM   6161 2HH1 ARG A 412       9.156   5.825  34.104  1.00  9.63           H  
ATOM   6162 1HH2 ARG A 412       7.172   7.042  31.488  1.00  9.63           H  
ATOM   6163 2HH2 ARG A 412       7.356   6.916  33.223  1.00  9.63           H  
ATOM   6164  N   ILE A 413      14.410   3.541  26.125  1.00 10.06           N  
ATOM   6165  CA  ILE A 413      15.693   2.872  25.916  1.00 10.06           C  
ATOM   6166  C   ILE A 413      16.873   3.776  26.312  1.00 10.06           C  
ATOM   6167  O   ILE A 413      17.685   3.403  27.155  1.00 10.06           O  
ATOM   6168  CB  ILE A 413      15.875   2.474  24.433  1.00 10.06           C  
ATOM   6169  CG1 ILE A 413      14.706   1.609  23.940  1.00 10.06           C  
ATOM   6170  CG2 ILE A 413      17.163   1.682  24.282  1.00 10.06           C  
ATOM   6171  CD1 ILE A 413      14.503   0.342  24.717  1.00 10.06           C  
ATOM   6172  H   ILE A 413      13.930   4.059  25.387  1.00 10.06           H  
ATOM   6173  HA  ILE A 413      15.723   1.973  26.530  1.00 10.06           H  
ATOM   6174  HB  ILE A 413      15.922   3.368  23.816  1.00 10.06           H  
ATOM   6175 1HG1 ILE A 413      13.799   2.202  23.984  1.00 10.06           H  
ATOM   6176 2HG1 ILE A 413      14.886   1.348  22.896  1.00 10.06           H  
ATOM   6177 1HG2 ILE A 413      17.302   1.407  23.240  1.00 10.06           H  
ATOM   6178 2HG2 ILE A 413      18.002   2.274  24.616  1.00 10.06           H  
ATOM   6179 3HG2 ILE A 413      17.101   0.780  24.891  1.00 10.06           H  
ATOM   6180 1HD1 ILE A 413      13.663  -0.210  24.300  1.00 10.06           H  
ATOM   6181 2HD1 ILE A 413      15.402  -0.268  24.658  1.00 10.06           H  
ATOM   6182 3HD1 ILE A 413      14.296   0.588  25.758  1.00 10.06           H  
ATOM   6183  N   GLU A 414      16.960   4.973  25.714  1.00 10.49           N  
ATOM   6184  CA  GLU A 414      18.047   5.917  26.023  1.00 10.49           C  
ATOM   6185  C   GLU A 414      17.565   7.318  26.436  1.00 10.49           C  
ATOM   6186  O   GLU A 414      18.343   8.280  26.410  1.00 10.49           O  
ATOM   6187  CB  GLU A 414      19.024   6.058  24.842  1.00 10.49           C  
ATOM   6188  CG  GLU A 414      19.806   4.799  24.472  1.00 10.49           C  
ATOM   6189  CD  GLU A 414      20.888   5.030  23.426  1.00 10.49           C  
ATOM   6190  OE1 GLU A 414      20.571   5.487  22.354  1.00 10.49           O  
ATOM   6191  OE2 GLU A 414      22.028   4.750  23.705  1.00 10.49           O  
ATOM   6192  H   GLU A 414      16.265   5.228  25.029  1.00 10.49           H  
ATOM   6193  HA  GLU A 414      18.610   5.509  26.863  1.00 10.49           H  
ATOM   6194 1HB  GLU A 414      18.480   6.388  23.959  1.00 10.49           H  
ATOM   6195 2HB  GLU A 414      19.754   6.819  25.086  1.00 10.49           H  
ATOM   6196 1HG  GLU A 414      20.263   4.396  25.371  1.00 10.49           H  
ATOM   6197 2HG  GLU A 414      19.118   4.073  24.083  1.00 10.49           H  
ATOM   6198  N   SER A 415      16.305   7.447  26.852  1.00 10.94           N  
ATOM   6199  CA  SER A 415      15.792   8.775  27.210  1.00 10.94           C  
ATOM   6200  C   SER A 415      16.548   9.420  28.381  1.00 10.94           C  
ATOM   6201  O   SER A 415      16.617  10.648  28.487  1.00 10.94           O  
ATOM   6202  CB  SER A 415      14.315   8.679  27.539  1.00 10.94           C  
ATOM   6203  OG  SER A 415      14.100   7.924  28.701  1.00 10.94           O  
ATOM   6204  H   SER A 415      15.705   6.635  26.891  1.00 10.94           H  
ATOM   6205  HA  SER A 415      15.906   9.425  26.341  1.00 10.94           H  
ATOM   6206 1HB  SER A 415      13.905   9.680  27.672  1.00 10.94           H  
ATOM   6207 2HB  SER A 415      13.788   8.219  26.703  1.00 10.94           H  
ATOM   6208  HG  SER A 415      14.502   8.426  29.417  1.00 10.94           H  
ATOM   6209  N   GLN A 416      17.147   8.601  29.249  1.00 11.42           N  
ATOM   6210  CA  GLN A 416      17.915   9.145  30.361  1.00 11.42           C  
ATOM   6211  C   GLN A 416      19.109   9.938  29.837  1.00 11.42           C  
ATOM   6212  O   GLN A 416      19.414  11.032  30.324  1.00 11.42           O  
ATOM   6213  CB  GLN A 416      18.407   8.045  31.299  1.00 11.42           C  
ATOM   6214  CG  GLN A 416      19.134   8.596  32.492  1.00 11.42           C  
ATOM   6215  CD  GLN A 416      19.656   7.545  33.453  1.00 11.42           C  
ATOM   6216  OE1 GLN A 416      19.093   6.451  33.589  1.00 11.42           O  
ATOM   6217  NE2 GLN A 416      20.751   7.880  34.135  1.00 11.42           N  
ATOM   6218  H   GLN A 416      17.064   7.603  29.125  1.00 11.42           H  
ATOM   6219  HA  GLN A 416      17.278   9.827  30.924  1.00 11.42           H  
ATOM   6220 1HB  GLN A 416      17.566   7.446  31.646  1.00 11.42           H  
ATOM   6221 2HB  GLN A 416      19.093   7.386  30.764  1.00 11.42           H  
ATOM   6222 1HG  GLN A 416      19.973   9.152  32.123  1.00 11.42           H  
ATOM   6223 2HG  GLN A 416      18.466   9.259  33.041  1.00 11.42           H  
ATOM   6224 1HE2 GLN A 416      21.156   7.241  34.786  1.00 11.42           H  
ATOM   6225 2HE2 GLN A 416      21.185   8.799  33.981  1.00 11.42           H  
ATOM   6226  N   GLU A 417      19.781   9.386  28.823  1.00 11.94           N  
ATOM   6227  CA  GLU A 417      20.955  10.039  28.274  1.00 11.94           C  
ATOM   6228  C   GLU A 417      20.545  11.324  27.587  1.00 11.94           C  
ATOM   6229  O   GLU A 417      21.256  12.327  27.666  1.00 11.94           O  
ATOM   6230  CB  GLU A 417      21.697   9.117  27.316  1.00 11.94           C  
ATOM   6231  CG  GLU A 417      22.343   7.909  27.998  1.00 11.94           C  
ATOM   6232  CD  GLU A 417      23.390   8.282  29.030  1.00 11.94           C  
ATOM   6233  OE1 GLU A 417      24.268   9.049  28.715  1.00 11.94           O  
ATOM   6234  OE2 GLU A 417      23.305   7.792  30.132  1.00 11.94           O  
ATOM   6235  H   GLU A 417      19.465   8.512  28.422  1.00 11.94           H  
ATOM   6236  HA  GLU A 417      21.628  10.289  29.092  1.00 11.94           H  
ATOM   6237 1HB  GLU A 417      21.003   8.745  26.559  1.00 11.94           H  
ATOM   6238 2HB  GLU A 417      22.477   9.675  26.801  1.00 11.94           H  
ATOM   6239 1HG  GLU A 417      21.556   7.334  28.490  1.00 11.94           H  
ATOM   6240 2HG  GLU A 417      22.794   7.273  27.237  1.00 11.94           H  
ATOM   6241  N   VAL A 418      19.367  11.327  26.963  1.00 12.50           N  
ATOM   6242  CA  VAL A 418      18.928  12.554  26.318  1.00 12.50           C  
ATOM   6243  C   VAL A 418      18.789  13.638  27.367  1.00 12.50           C  
ATOM   6244  O   VAL A 418      19.261  14.755  27.166  1.00 12.50           O  
ATOM   6245  CB  VAL A 418      17.584  12.394  25.592  1.00 12.50           C  
ATOM   6246  CG1 VAL A 418      17.088  13.769  25.120  1.00 12.50           C  
ATOM   6247  CG2 VAL A 418      17.752  11.461  24.416  1.00 12.50           C  
ATOM   6248  H   VAL A 418      18.820  10.465  26.912  1.00 12.50           H  
ATOM   6249  HA  VAL A 418      19.681  12.855  25.592  1.00 12.50           H  
ATOM   6250  HB  VAL A 418      16.847  11.991  26.284  1.00 12.50           H  
ATOM   6251 1HG1 VAL A 418      16.131  13.655  24.620  1.00 12.50           H  
ATOM   6252 2HG1 VAL A 418      16.968  14.427  25.984  1.00 12.50           H  
ATOM   6253 3HG1 VAL A 418      17.808  14.207  24.431  1.00 12.50           H  
ATOM   6254 1HG2 VAL A 418      16.800  11.345  23.906  1.00 12.50           H  
ATOM   6255 2HG2 VAL A 418      18.486  11.878  23.729  1.00 12.50           H  
ATOM   6256 3HG2 VAL A 418      18.097  10.485  24.771  1.00 12.50           H  
ATOM   6257  N   ASN A 419      18.180  13.310  28.508  1.00 13.07           N  
ATOM   6258  CA  ASN A 419      18.048  14.298  29.571  1.00 13.07           C  
ATOM   6259  C   ASN A 419      19.410  14.752  30.108  1.00 13.07           C  
ATOM   6260  O   ASN A 419      19.592  15.933  30.401  1.00 13.07           O  
ATOM   6261  CB  ASN A 419      17.172  13.769  30.684  1.00 13.07           C  
ATOM   6262  CG  ASN A 419      15.711  13.762  30.307  1.00 13.07           C  
ATOM   6263  OD1 ASN A 419      15.279  14.482  29.396  1.00 13.07           O  
ATOM   6264  ND2 ASN A 419      14.935  12.965  30.998  1.00 13.07           N  
ATOM   6265  H   ASN A 419      17.795  12.369  28.625  1.00 13.07           H  
ATOM   6266  HA  ASN A 419      17.559  15.177  29.156  1.00 13.07           H  
ATOM   6267 1HB  ASN A 419      17.476  12.748  30.925  1.00 13.07           H  
ATOM   6268 2HB  ASN A 419      17.309  14.369  31.577  1.00 13.07           H  
ATOM   6269 1HD2 ASN A 419      13.957  12.923  30.795  1.00 13.07           H  
ATOM   6270 2HD2 ASN A 419      15.321  12.402  31.726  1.00 13.07           H  
ATOM   6271  N   HIS A 420      20.391  13.843  30.192  1.00 13.59           N  
ATOM   6272  CA  HIS A 420      21.713  14.242  30.683  1.00 13.59           C  
ATOM   6273  C   HIS A 420      22.390  15.225  29.731  1.00 13.59           C  
ATOM   6274  O   HIS A 420      23.063  16.160  30.164  1.00 13.59           O  
ATOM   6275  CB  HIS A 420      22.655  13.044  30.893  1.00 13.59           C  
ATOM   6276  CG  HIS A 420      22.366  12.188  32.109  1.00 13.59           C  
ATOM   6277  ND1 HIS A 420      22.335  12.707  33.389  1.00 13.59           N  
ATOM   6278  CD2 HIS A 420      22.162  10.855  32.239  1.00 13.59           C  
ATOM   6279  CE1 HIS A 420      22.100  11.733  34.255  1.00 13.59           C  
ATOM   6280  NE2 HIS A 420      21.995  10.592  33.592  1.00 13.59           N  
ATOM   6281  H   HIS A 420      20.198  12.868  29.959  1.00 13.59           H  
ATOM   6282  HA  HIS A 420      21.601  14.745  31.643  1.00 13.59           H  
ATOM   6283 1HB  HIS A 420      22.606  12.399  30.014  1.00 13.59           H  
ATOM   6284 2HB  HIS A 420      23.679  13.403  30.968  1.00 13.59           H  
ATOM   6285  HD1 HIS A 420      22.483  13.664  33.641  1.00 13.59           H  
ATOM   6286  HD2 HIS A 420      22.124  10.039  31.513  1.00 13.59           H  
ATOM   6287  HE1 HIS A 420      22.034  11.947  35.323  1.00 13.59           H  
ATOM   6288  N   VAL A 421      22.219  15.010  28.433  1.00 14.01           N  
ATOM   6289  CA  VAL A 421      22.802  15.885  27.426  1.00 14.01           C  
ATOM   6290  C   VAL A 421      22.049  17.212  27.317  1.00 14.01           C  
ATOM   6291  O   VAL A 421      22.655  18.280  27.217  1.00 14.01           O  
ATOM   6292  CB  VAL A 421      22.795  15.177  26.059  1.00 14.01           C  
ATOM   6293  CG1 VAL A 421      23.245  16.130  24.963  1.00 14.01           C  
ATOM   6294  CG2 VAL A 421      23.725  13.966  26.114  1.00 14.01           C  
ATOM   6295  H   VAL A 421      21.675  14.197  28.137  1.00 14.01           H  
ATOM   6296  HA  VAL A 421      23.833  16.090  27.710  1.00 14.01           H  
ATOM   6297  HB  VAL A 421      21.776  14.852  25.833  1.00 14.01           H  
ATOM   6298 1HG1 VAL A 421      23.225  15.617  24.002  1.00 14.01           H  
ATOM   6299 2HG1 VAL A 421      22.572  16.987  24.930  1.00 14.01           H  
ATOM   6300 3HG1 VAL A 421      24.258  16.471  25.172  1.00 14.01           H  
ATOM   6301 1HG2 VAL A 421      23.715  13.452  25.158  1.00 14.01           H  
ATOM   6302 2HG2 VAL A 421      24.737  14.297  26.339  1.00 14.01           H  
ATOM   6303 3HG2 VAL A 421      23.392  13.284  26.893  1.00 14.01           H  
ATOM   6304  N   ALA A 422      20.722  17.123  27.277  1.00 14.30           N  
ATOM   6305  CA  ALA A 422      19.814  18.255  27.149  1.00 14.30           C  
ATOM   6306  C   ALA A 422      19.826  19.248  28.321  1.00 14.30           C  
ATOM   6307  O   ALA A 422      19.642  20.449  28.099  1.00 14.30           O  
ATOM   6308  CB  ALA A 422      18.400  17.729  26.976  1.00 14.30           C  
ATOM   6309  H   ALA A 422      20.301  16.205  27.352  1.00 14.30           H  
ATOM   6310  HA  ALA A 422      20.104  18.801  26.253  1.00 14.30           H  
ATOM   6311 1HB  ALA A 422      17.716  18.560  26.822  1.00 14.30           H  
ATOM   6312 2HB  ALA A 422      18.363  17.061  26.115  1.00 14.30           H  
ATOM   6313 3HB  ALA A 422      18.113  17.182  27.870  1.00 14.30           H  
ATOM   6314  N   ILE A 423      19.990  18.753  29.552  1.00 14.47           N  
ATOM   6315  CA  ILE A 423      19.901  19.591  30.743  1.00 14.47           C  
ATOM   6316  C   ILE A 423      21.260  19.940  31.350  1.00 14.47           C  
ATOM   6317  O   ILE A 423      21.679  21.095  31.283  1.00 14.47           O  
ATOM   6318  OXT ILE A 423      21.698  19.203  32.233  1.00 14.47           O  
ATOM   6319  CB  ILE A 423      19.042  18.869  31.793  1.00 14.47           C  
ATOM   6320  CG1 ILE A 423      17.639  18.617  31.208  1.00 14.47           C  
ATOM   6321  CG2 ILE A 423      18.954  19.699  33.067  1.00 14.47           C  
ATOM   6322  CD1 ILE A 423      16.807  17.672  32.021  1.00 14.47           C  
ATOM   6323  H   ILE A 423      20.125  17.750  29.682  1.00 14.47           H  
ATOM   6324  HA  ILE A 423      19.405  20.520  30.468  1.00 14.47           H  
ATOM   6325  HB  ILE A 423      19.485  17.900  32.020  1.00 14.47           H  
ATOM   6326 1HG1 ILE A 423      17.116  19.565  31.123  1.00 14.47           H  
ATOM   6327 2HG1 ILE A 423      17.750  18.186  30.215  1.00 14.47           H  
ATOM   6328 1HG2 ILE A 423      18.344  19.174  33.801  1.00 14.47           H  
ATOM   6329 2HG2 ILE A 423      19.953  19.853  33.470  1.00 14.47           H  
ATOM   6330 3HG2 ILE A 423      18.500  20.665  32.842  1.00 14.47           H  
ATOM   6331 1HD1 ILE A 423      15.838  17.533  31.540  1.00 14.47           H  
ATOM   6332 2HD1 ILE A 423      17.321  16.715  32.087  1.00 14.47           H  
ATOM   6333 3HD1 ILE A 423      16.661  18.077  33.021  1.00 14.47           H  
TER    6334
ENDMDL

