REMARK ID 292136 MODEL 1 2022-04-30_00000118_1_19
PFRMAT TS
TARGET 2022-04-30_00000118_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.011   0.187  -0.608  1.00  1.94           N  
ATOM      2  CA  SER A   1       0.584   0.629   0.658  1.00  1.94           C  
ATOM      3  C   SER A   1       1.764   1.553   0.423  1.00  1.94           C  
ATOM      4  O   SER A   1       2.325   1.584  -0.686  1.00  1.94           O  
ATOM      5  CB  SER A   1       1.058  -0.557   1.468  1.00  1.94           C  
ATOM      6  OG  SER A   1       2.161  -1.162   0.854  1.00  1.94           O  
ATOM      7 1H   SER A   1      -0.870  -0.273  -0.435  1.00  1.94           H  
ATOM      8 2H   SER A   1      -0.145   0.993  -1.199  1.00  1.94           H  
ATOM      9 3H   SER A   1       0.643  -0.451  -1.070  1.00  1.94           H  
ATOM     10  HA  SER A   1      -0.179   1.175   1.216  1.00  1.94           H  
ATOM     11 1HB  SER A   1       1.330  -0.230   2.470  1.00  1.94           H  
ATOM     12 2HB  SER A   1       0.249  -1.280   1.566  1.00  1.94           H  
ATOM     13  HG  SER A   1       2.831  -0.472   0.790  1.00  1.94           H  
ATOM     14  N   MET A   2       2.164   2.265   1.485  1.00  1.66           N  
ATOM     15  CA  MET A   2       3.257   3.220   1.378  1.00  1.66           C  
ATOM     16  C   MET A   2       4.174   3.276   2.585  1.00  1.66           C  
ATOM     17  O   MET A   2       3.747   3.033   3.716  1.00  1.66           O  
ATOM     18  CB  MET A   2       2.692   4.621   1.165  1.00  1.66           C  
ATOM     19  CG  MET A   2       1.854   5.222   2.280  1.00  1.66           C  
ATOM     20  SD  MET A   2       1.290   6.898   1.819  1.00  1.66           S  
ATOM     21  CE  MET A   2       0.551   7.505   3.320  1.00  1.66           C  
ATOM     22  H   MET A   2       1.678   2.175   2.367  1.00  1.66           H  
ATOM     23  HA  MET A   2       3.862   2.936   0.527  1.00  1.66           H  
ATOM     24 1HB  MET A   2       3.489   5.302   0.902  1.00  1.66           H  
ATOM     25 2HB  MET A   2       2.015   4.568   0.347  1.00  1.66           H  
ATOM     26 1HG  MET A   2       0.972   4.601   2.451  1.00  1.66           H  
ATOM     27 2HG  MET A   2       2.419   5.276   3.205  1.00  1.66           H  
ATOM     28 1HE  MET A   2       0.196   8.516   3.158  1.00  1.66           H  
ATOM     29 2HE  MET A   2      -0.290   6.863   3.603  1.00  1.66           H  
ATOM     30 3HE  MET A   2       1.288   7.509   4.118  1.00  1.66           H  
ATOM     31  N   ASN A   3       5.425   3.666   2.333  1.00  1.40           N  
ATOM     32  CA  ASN A   3       6.393   3.885   3.411  1.00  1.40           C  
ATOM     33  C   ASN A   3       7.588   4.748   2.997  1.00  1.40           C  
ATOM     34  O   ASN A   3       7.831   4.994   1.809  1.00  1.40           O  
ATOM     35  CB  ASN A   3       6.892   2.549   3.944  1.00  1.40           C  
ATOM     36  CG  ASN A   3       7.387   2.604   5.394  1.00  1.40           C  
ATOM     37  OD1 ASN A   3       7.428   3.674   6.023  1.00  1.40           O  
ATOM     38  ND2 ASN A   3       7.776   1.468   5.915  1.00  1.40           N  
ATOM     39  H   ASN A   3       5.695   3.789   1.353  1.00  1.40           H  
ATOM     40  HA  ASN A   3       5.883   4.412   4.219  1.00  1.40           H  
ATOM     41 1HB  ASN A   3       6.099   1.804   3.876  1.00  1.40           H  
ATOM     42 2HB  ASN A   3       7.714   2.204   3.314  1.00  1.40           H  
ATOM     43 1HD2 ASN A   3       8.119   1.441   6.854  1.00  1.40           H  
ATOM     44 2HD2 ASN A   3       7.735   0.632   5.372  1.00  1.40           H  
ATOM     45  N   SER A   4       8.350   5.181   3.994  1.00  1.18           N  
ATOM     46  CA  SER A   4       9.581   5.902   3.724  1.00  1.18           C  
ATOM     47  C   SER A   4      10.724   4.917   3.564  1.00  1.18           C  
ATOM     48  O   SER A   4      11.054   4.163   4.482  1.00  1.18           O  
ATOM     49  CB  SER A   4       9.930   6.904   4.796  1.00  1.18           C  
ATOM     50  OG  SER A   4      11.186   7.466   4.491  1.00  1.18           O  
ATOM     51  H   SER A   4       8.074   4.955   4.943  1.00  1.18           H  
ATOM     52  HA  SER A   4       9.463   6.445   2.790  1.00  1.18           H  
ATOM     53 1HB  SER A   4       9.171   7.689   4.820  1.00  1.18           H  
ATOM     54 2HB  SER A   4       9.953   6.431   5.776  1.00  1.18           H  
ATOM     55  HG  SER A   4      11.225   7.485   3.507  1.00  1.18           H  
ATOM     56  N   GLN A   5      11.276   4.885   2.371  1.00  1.01           N  
ATOM     57  CA  GLN A   5      12.351   3.960   2.031  1.00  1.01           C  
ATOM     58  C   GLN A   5      13.694   4.623   2.298  1.00  1.01           C  
ATOM     59  O   GLN A   5      13.814   5.816   2.032  1.00  1.01           O  
ATOM     60  CB  GLN A   5      12.211   3.522   0.566  1.00  1.01           C  
ATOM     61  CG  GLN A   5      13.390   2.737  -0.070  1.00  1.01           C  
ATOM     62  CD  GLN A   5      13.645   1.340   0.402  1.00  1.01           C  
ATOM     63  OE1 GLN A   5      12.774   0.460   0.396  1.00  1.01           O  
ATOM     64  NE2 GLN A   5      14.887   1.114   0.810  1.00  1.01           N  
ATOM     65  H   GLN A   5      10.958   5.582   1.698  1.00  1.01           H  
ATOM     66  HA  GLN A   5      12.223   3.086   2.653  1.00  1.01           H  
ATOM     67 1HB  GLN A   5      11.337   2.875   0.487  1.00  1.01           H  
ATOM     68 2HB  GLN A   5      11.999   4.383  -0.047  1.00  1.01           H  
ATOM     69 1HG  GLN A   5      13.198   2.672  -1.138  1.00  1.01           H  
ATOM     70 2HG  GLN A   5      14.301   3.303   0.099  1.00  1.01           H  
ATOM     71 1HE2 GLN A   5      15.159   0.211   1.134  1.00  1.01           H  
ATOM     72 2HE2 GLN A   5      15.559   1.897   0.816  1.00  1.01           H  
ATOM     73  N   PRO A   6      14.658   3.976   2.976  1.00  0.89           N  
ATOM     74  CA  PRO A   6      15.992   4.501   3.125  1.00  0.89           C  
ATOM     75  C   PRO A   6      16.725   4.515   1.798  1.00  0.89           C  
ATOM     76  O   PRO A   6      16.623   3.565   1.010  1.00  0.89           O  
ATOM     77  CB  PRO A   6      16.627   3.561   4.153  1.00  0.89           C  
ATOM     78  CG  PRO A   6      15.827   2.276   4.064  1.00  0.89           C  
ATOM     79  CD  PRO A   6      14.404   2.726   3.728  1.00  0.89           C  
ATOM     80  HA  PRO A   6      15.935   5.504   3.540  1.00  0.89           H  
ATOM     81 1HB  PRO A   6      17.689   3.416   3.911  1.00  0.89           H  
ATOM     82 2HB  PRO A   6      16.588   4.022   5.151  1.00  0.89           H  
ATOM     83 1HG  PRO A   6      16.260   1.617   3.301  1.00  0.89           H  
ATOM     84 2HG  PRO A   6      15.883   1.732   5.020  1.00  0.89           H  
ATOM     85 1HD  PRO A   6      13.936   1.952   3.138  1.00  0.89           H  
ATOM     86 2HD  PRO A   6      13.827   2.949   4.642  1.00  0.89           H  
ATOM     87  N   PHE A   7      17.497   5.569   1.576  1.00  0.81           N  
ATOM     88  CA  PHE A   7      18.321   5.692   0.387  1.00  0.81           C  
ATOM     89  C   PHE A   7      19.677   6.257   0.725  1.00  0.81           C  
ATOM     90  O   PHE A   7      19.799   7.141   1.572  1.00  0.81           O  
ATOM     91  CB  PHE A   7      17.675   6.614  -0.664  1.00  0.81           C  
ATOM     92  CG  PHE A   7      16.367   6.145  -1.185  1.00  0.81           C  
ATOM     93  CD1 PHE A   7      15.198   6.527  -0.614  1.00  0.81           C  
ATOM     94  CD2 PHE A   7      16.320   5.315  -2.253  1.00  0.81           C  
ATOM     95  CE1 PHE A   7      14.001   6.085  -1.106  1.00  0.81           C  
ATOM     96  CE2 PHE A   7      15.114   4.850  -2.755  1.00  0.81           C  
ATOM     97  CZ  PHE A   7      13.959   5.249  -2.172  1.00  0.81           C  
ATOM     98  H   PHE A   7      17.519   6.311   2.263  1.00  0.81           H  
ATOM     99  HA  PHE A   7      18.462   4.700  -0.049  1.00  0.81           H  
ATOM    100 1HB  PHE A   7      17.528   7.603  -0.233  1.00  0.81           H  
ATOM    101 2HB  PHE A   7      18.358   6.726  -1.508  1.00  0.81           H  
ATOM    102  HD1 PHE A   7      15.216   7.191   0.245  1.00  0.81           H  
ATOM    103  HD2 PHE A   7      17.260   5.023  -2.712  1.00  0.81           H  
ATOM    104  HE1 PHE A   7      13.077   6.403  -0.629  1.00  0.81           H  
ATOM    105  HE2 PHE A   7      15.094   4.179  -3.618  1.00  0.81           H  
ATOM    106  HZ  PHE A   7      13.009   4.902  -2.541  1.00  0.81           H  
ATOM    107  N   LYS A   8      20.678   5.800   0.003  1.00  0.76           N  
ATOM    108  CA  LYS A   8      22.007   6.375   0.056  1.00  0.76           C  
ATOM    109  C   LYS A   8      22.477   6.649  -1.357  1.00  0.76           C  
ATOM    110  O   LYS A   8      21.967   6.056  -2.308  1.00  0.76           O  
ATOM    111  CB  LYS A   8      22.976   5.482   0.812  1.00  0.76           C  
ATOM    112  CG  LYS A   8      22.673   5.357   2.290  1.00  0.76           C  
ATOM    113  CD  LYS A   8      23.734   4.570   3.022  1.00  0.76           C  
ATOM    114  CE  LYS A   8      23.434   4.511   4.505  1.00  0.76           C  
ATOM    115  NZ  LYS A   8      24.474   3.755   5.249  1.00  0.76           N  
ATOM    116  H   LYS A   8      20.532   5.012  -0.622  1.00  0.76           H  
ATOM    117  HA  LYS A   8      21.964   7.334   0.577  1.00  0.76           H  
ATOM    118 1HB  LYS A   8      22.979   4.496   0.379  1.00  0.76           H  
ATOM    119 2HB  LYS A   8      23.965   5.875   0.709  1.00  0.76           H  
ATOM    120 1HG  LYS A   8      22.626   6.355   2.719  1.00  0.76           H  
ATOM    121 2HG  LYS A   8      21.711   4.875   2.433  1.00  0.76           H  
ATOM    122 1HD  LYS A   8      23.795   3.559   2.620  1.00  0.76           H  
ATOM    123 2HD  LYS A   8      24.698   5.058   2.889  1.00  0.76           H  
ATOM    124 1HE  LYS A   8      23.391   5.530   4.895  1.00  0.76           H  
ATOM    125 2HE  LYS A   8      22.469   4.032   4.658  1.00  0.76           H  
ATOM    126 1HZ  LYS A   8      24.243   3.744   6.230  1.00  0.76           H  
ATOM    127 2HZ  LYS A   8      24.516   2.810   4.901  1.00  0.76           H  
ATOM    128 3HZ  LYS A   8      25.373   4.200   5.121  1.00  0.76           H  
ATOM    129  N   LEU A   9      23.425   7.558  -1.497  1.00  0.73           N  
ATOM    130  CA  LEU A   9      24.025   7.899  -2.778  1.00  0.73           C  
ATOM    131  C   LEU A   9      24.969   6.797  -3.207  1.00  0.73           C  
ATOM    132  O   LEU A   9      25.608   6.178  -2.357  1.00  0.73           O  
ATOM    133  CB  LEU A   9      24.781   9.202  -2.636  1.00  0.73           C  
ATOM    134  CG  LEU A   9      23.944  10.398  -2.300  1.00  0.73           C  
ATOM    135  CD1 LEU A   9      24.816  11.531  -1.962  1.00  0.73           C  
ATOM    136  CD2 LEU A   9      23.115  10.729  -3.476  1.00  0.73           C  
ATOM    137  H   LEU A   9      23.781   8.028  -0.670  1.00  0.73           H  
ATOM    138  HA  LEU A   9      23.253   8.038  -3.516  1.00  0.73           H  
ATOM    139 1HB  LEU A   9      25.512   9.083  -1.842  1.00  0.73           H  
ATOM    140 2HB  LEU A   9      25.312   9.404  -3.568  1.00  0.73           H  
ATOM    141  HG  LEU A   9      23.322  10.190  -1.451  1.00  0.73           H  
ATOM    142 1HD1 LEU A   9      24.205  12.405  -1.733  1.00  0.73           H  
ATOM    143 2HD1 LEU A   9      25.410  11.273  -1.089  1.00  0.73           H  
ATOM    144 3HD1 LEU A   9      25.461  11.729  -2.797  1.00  0.73           H  
ATOM    145 1HD2 LEU A   9      22.511  11.608  -3.254  1.00  0.73           H  
ATOM    146 2HD2 LEU A   9      23.766  10.929  -4.290  1.00  0.73           H  
ATOM    147 3HD2 LEU A   9      22.469   9.886  -3.723  1.00  0.73           H  
ATOM    148  N   ASP A  10      25.073   6.551  -4.508  1.00  0.72           N  
ATOM    149  CA  ASP A  10      26.035   5.583  -5.008  1.00  0.72           C  
ATOM    150  C   ASP A  10      27.140   6.271  -5.818  1.00  0.72           C  
ATOM    151  O   ASP A  10      26.970   6.464  -7.027  1.00  0.72           O  
ATOM    152  CB  ASP A  10      25.365   4.551  -5.906  1.00  0.72           C  
ATOM    153  CG  ASP A  10      26.357   3.459  -6.349  1.00  0.72           C  
ATOM    154  OD1 ASP A  10      27.584   3.652  -6.265  1.00  0.72           O  
ATOM    155  OD2 ASP A  10      25.925   2.390  -6.775  1.00  0.72           O  
ATOM    156  H   ASP A  10      24.470   7.033  -5.168  1.00  0.72           H  
ATOM    157  HA  ASP A  10      26.445   5.040  -4.166  1.00  0.72           H  
ATOM    158 1HB  ASP A  10      24.531   4.090  -5.376  1.00  0.72           H  
ATOM    159 2HB  ASP A  10      24.947   5.049  -6.791  1.00  0.72           H  
ATOM    160  N   PRO A  11      28.319   6.544  -5.223  1.00  0.72           N  
ATOM    161  CA  PRO A  11      29.427   7.290  -5.789  1.00  0.72           C  
ATOM    162  C   PRO A  11      29.855   6.862  -7.185  1.00  0.72           C  
ATOM    163  O   PRO A  11      30.358   7.694  -7.941  1.00  0.72           O  
ATOM    164  CB  PRO A  11      30.560   6.980  -4.801  1.00  0.72           C  
ATOM    165  CG  PRO A  11      29.872   6.763  -3.496  1.00  0.72           C  
ATOM    166  CD  PRO A  11      28.595   6.056  -3.848  1.00  0.72           C  
ATOM    167  HA  PRO A  11      29.182   8.359  -5.773  1.00  0.72           H  
ATOM    168 1HB  PRO A  11      31.122   6.097  -5.142  1.00  0.72           H  
ATOM    169 2HB  PRO A  11      31.268   7.821  -4.769  1.00  0.72           H  
ATOM    170 1HG  PRO A  11      30.505   6.161  -2.829  1.00  0.72           H  
ATOM    171 2HG  PRO A  11      29.705   7.713  -2.982  1.00  0.72           H  
ATOM    172 1HD  PRO A  11      28.727   4.961  -3.838  1.00  0.72           H  
ATOM    173 2HD  PRO A  11      27.849   6.400  -3.140  1.00  0.72           H  
ATOM    174  N   LYS A  12      29.681   5.583  -7.560  1.00  0.74           N  
ATOM    175  CA  LYS A  12      30.156   5.173  -8.890  1.00  0.74           C  
ATOM    176  C   LYS A  12      29.402   5.878 -10.005  1.00  0.74           C  
ATOM    177  O   LYS A  12      29.890   5.957 -11.128  1.00  0.74           O  
ATOM    178  CB  LYS A  12      30.031   3.667  -9.125  1.00  0.74           C  
ATOM    179  CG  LYS A  12      28.622   3.183  -9.315  1.00  0.74           C  
ATOM    180  CD  LYS A  12      28.517   1.682  -9.567  1.00  0.74           C  
ATOM    181  CE  LYS A  12      28.963   0.848  -8.365  1.00  0.74           C  
ATOM    182  NZ  LYS A  12      28.181   1.152  -7.140  1.00  0.74           N  
ATOM    183  H   LYS A  12      29.178   4.905  -6.962  1.00  0.74           H  
ATOM    184  HA  LYS A  12      31.207   5.446  -8.978  1.00  0.74           H  
ATOM    185 1HB  LYS A  12      30.604   3.384 -10.012  1.00  0.74           H  
ATOM    186 2HB  LYS A  12      30.448   3.133  -8.274  1.00  0.74           H  
ATOM    187 1HG  LYS A  12      28.027   3.454  -8.490  1.00  0.74           H  
ATOM    188 2HG  LYS A  12      28.210   3.671 -10.194  1.00  0.74           H  
ATOM    189 1HD  LYS A  12      27.481   1.435  -9.794  1.00  0.74           H  
ATOM    190 2HD  LYS A  12      29.131   1.419 -10.428  1.00  0.74           H  
ATOM    191 1HE  LYS A  12      28.816  -0.199  -8.618  1.00  0.74           H  
ATOM    192 2HE  LYS A  12      30.020   1.017  -8.166  1.00  0.74           H  
ATOM    193 1HZ  LYS A  12      28.479   0.581  -6.381  1.00  0.74           H  
ATOM    194 2HZ  LYS A  12      28.311   2.132  -6.878  1.00  0.74           H  
ATOM    195 3HZ  LYS A  12      27.174   1.045  -7.260  1.00  0.74           H  
ATOM    196  N   SER A  13      28.198   6.365  -9.688  1.00  0.77           N  
ATOM    197  CA  SER A  13      27.341   7.026 -10.650  1.00  0.77           C  
ATOM    198  C   SER A  13      27.450   8.527 -10.543  1.00  0.77           C  
ATOM    199  O   SER A  13      26.640   9.241 -11.122  1.00  0.77           O  
ATOM    200  CB  SER A  13      25.898   6.640 -10.433  1.00  0.77           C  
ATOM    201  OG  SER A  13      25.440   7.113  -9.201  1.00  0.77           O  
ATOM    202  H   SER A  13      27.864   6.283  -8.726  1.00  0.77           H  
ATOM    203  HA  SER A  13      27.647   6.726 -11.652  1.00  0.77           H  
ATOM    204 1HB  SER A  13      25.284   7.042 -11.236  1.00  0.77           H  
ATOM    205 2HB  SER A  13      25.811   5.554 -10.458  1.00  0.77           H  
ATOM    206  HG  SER A  13      26.102   6.815  -8.523  1.00  0.77           H  
ATOM    207  N   ALA A  14      28.361   9.020  -9.716  1.00  0.80           N  
ATOM    208  CA  ALA A  14      28.467  10.453  -9.541  1.00  0.80           C  
ATOM    209  C   ALA A  14      29.110  11.114 -10.745  1.00  0.80           C  
ATOM    210  O   ALA A  14      29.920  10.522 -11.454  1.00  0.80           O  
ATOM    211  CB  ALA A  14      29.259  10.774  -8.282  1.00  0.80           C  
ATOM    212  H   ALA A  14      29.015   8.411  -9.225  1.00  0.80           H  
ATOM    213  HA  ALA A  14      27.464  10.859  -9.447  1.00  0.80           H  
ATOM    214 1HB  ALA A  14      29.313  11.858  -8.149  1.00  0.80           H  
ATOM    215 2HB  ALA A  14      28.772  10.325  -7.422  1.00  0.80           H  
ATOM    216 3HB  ALA A  14      30.257  10.375  -8.375  1.00  0.80           H  
ATOM    217  N   HIS A  15      28.765  12.359 -10.959  1.00  0.83           N  
ATOM    218  CA  HIS A  15      29.456  13.199 -11.918  1.00  0.83           C  
ATOM    219  C   HIS A  15      30.860  13.435 -11.422  1.00  0.83           C  
ATOM    220  O   HIS A  15      31.076  13.536 -10.216  1.00  0.83           O  
ATOM    221  CB  HIS A  15      28.693  14.500 -12.132  1.00  0.83           C  
ATOM    222  CG  HIS A  15      29.186  15.391 -13.183  1.00  0.83           C  
ATOM    223  ND1 HIS A  15      30.279  16.202 -13.006  1.00  0.83           N  
ATOM    224  CD2 HIS A  15      28.720  15.650 -14.418  1.00  0.83           C  
ATOM    225  CE1 HIS A  15      30.460  16.920 -14.100  1.00  0.83           C  
ATOM    226  NE2 HIS A  15      29.520  16.601 -14.954  1.00  0.83           N  
ATOM    227  H   HIS A  15      28.019  12.755 -10.404  1.00  0.83           H  
ATOM    228  HA  HIS A  15      29.565  12.687 -12.856  1.00  0.83           H  
ATOM    229 1HB  HIS A  15      27.647  14.267 -12.343  1.00  0.83           H  
ATOM    230 2HB  HIS A  15      28.715  15.045 -11.229  1.00  0.83           H  
ATOM    231  HD2 HIS A  15      27.861  15.204 -14.888  1.00  0.83           H  
ATOM    232  HE1 HIS A  15      31.240  17.664 -14.264  1.00  0.83           H  
ATOM    233  HE2 HIS A  15      29.392  16.998 -15.861  1.00  0.83           H  
ATOM    234  N   ARG A  16      31.821  13.529 -12.332  1.00  0.85           N  
ATOM    235  CA  ARG A  16      33.213  13.738 -11.930  1.00  0.85           C  
ATOM    236  C   ARG A  16      33.432  14.985 -11.048  1.00  0.85           C  
ATOM    237  O   ARG A  16      34.385  15.020 -10.277  1.00  0.85           O  
ATOM    238  CB  ARG A  16      34.130  13.833 -13.147  1.00  0.85           C  
ATOM    239  CG  ARG A  16      33.918  15.038 -14.018  1.00  0.85           C  
ATOM    240  CD  ARG A  16      34.848  15.061 -15.165  1.00  0.85           C  
ATOM    241  NE  ARG A  16      34.622  16.231 -16.014  1.00  0.85           N  
ATOM    242  CZ  ARG A  16      35.463  16.714 -16.949  1.00  0.85           C  
ATOM    243  NH1 ARG A  16      36.622  16.163 -17.223  1.00  0.85           N  
ATOM    244  NH2 ARG A  16      35.084  17.782 -17.590  1.00  0.85           N  
ATOM    245  H   ARG A  16      31.566  13.422 -13.314  1.00  0.85           H  
ATOM    246  HA  ARG A  16      33.524  12.866 -11.354  1.00  0.85           H  
ATOM    247 1HB  ARG A  16      35.172  13.839 -12.818  1.00  0.85           H  
ATOM    248 2HB  ARG A  16      33.991  12.950 -13.776  1.00  0.85           H  
ATOM    249 1HG  ARG A  16      32.892  15.048 -14.390  1.00  0.85           H  
ATOM    250 2HG  ARG A  16      34.105  15.919 -13.437  1.00  0.85           H  
ATOM    251 1HD  ARG A  16      35.876  15.095 -14.801  1.00  0.85           H  
ATOM    252 2HD  ARG A  16      34.707  14.166 -15.751  1.00  0.85           H  
ATOM    253  HE  ARG A  16      33.742  16.751 -15.909  1.00  0.85           H  
ATOM    254 1HH1 ARG A  16      36.936  15.310 -16.754  1.00  0.85           H  
ATOM    255 2HH1 ARG A  16      37.208  16.570 -17.931  1.00  0.85           H  
ATOM    256 1HH2 ARG A  16      34.177  18.175 -17.342  1.00  0.85           H  
ATOM    257 2HH2 ARG A  16      35.666  18.192 -18.301  1.00  0.85           H  
ATOM    258  N   LYS A  17      32.554  15.997 -11.121  1.00  0.86           N  
ATOM    259  CA  LYS A  17      32.719  17.179 -10.272  1.00  0.86           C  
ATOM    260  C   LYS A  17      31.845  17.150  -9.017  1.00  0.86           C  
ATOM    261  O   LYS A  17      31.762  18.158  -8.302  1.00  0.86           O  
ATOM    262  CB  LYS A  17      32.504  18.485 -11.030  1.00  0.86           C  
ATOM    263  CG  LYS A  17      33.529  18.781 -12.131  1.00  0.86           C  
ATOM    264  CD  LYS A  17      34.916  19.006 -11.501  1.00  0.86           C  
ATOM    265  CE  LYS A  17      35.990  19.395 -12.515  1.00  0.86           C  
ATOM    266  NZ  LYS A  17      35.685  20.695 -13.210  1.00  0.86           N  
ATOM    267  H   LYS A  17      31.767  15.954 -11.766  1.00  0.86           H  
ATOM    268  HA  LYS A  17      33.751  17.198  -9.929  1.00  0.86           H  
ATOM    269 1HB  LYS A  17      31.525  18.455 -11.495  1.00  0.86           H  
ATOM    270 2HB  LYS A  17      32.515  19.319 -10.329  1.00  0.86           H  
ATOM    271 1HG  LYS A  17      33.564  17.970 -12.835  1.00  0.86           H  
ATOM    272 2HG  LYS A  17      33.230  19.684 -12.664  1.00  0.86           H  
ATOM    273 1HD  LYS A  17      34.848  19.788 -10.745  1.00  0.86           H  
ATOM    274 2HD  LYS A  17      35.233  18.086 -11.006  1.00  0.86           H  
ATOM    275 1HE  LYS A  17      36.940  19.497 -11.984  1.00  0.86           H  
ATOM    276 2HE  LYS A  17      36.085  18.603 -13.259  1.00  0.86           H  
ATOM    277 1HZ  LYS A  17      36.428  20.911 -13.857  1.00  0.86           H  
ATOM    278 2HZ  LYS A  17      34.817  20.608 -13.712  1.00  0.86           H  
ATOM    279 3HZ  LYS A  17      35.599  21.457 -12.535  1.00  0.86           H  
ATOM    280  N   LEU A  18      31.168  16.028  -8.765  1.00  0.85           N  
ATOM    281  CA  LEU A  18      30.379  15.896  -7.551  1.00  0.85           C  
ATOM    282  C   LEU A  18      31.095  15.005  -6.550  1.00  0.85           C  
ATOM    283  O   LEU A  18      31.649  13.956  -6.888  1.00  0.85           O  
ATOM    284  CB  LEU A  18      28.982  15.337  -7.833  1.00  0.85           C  
ATOM    285  CG  LEU A  18      28.057  16.222  -8.683  1.00  0.85           C  
ATOM    286  CD1 LEU A  18      26.725  15.472  -8.979  1.00  0.85           C  
ATOM    287  CD2 LEU A  18      27.806  17.502  -7.931  1.00  0.85           C  
ATOM    288  H   LEU A  18      31.243  15.225  -9.388  1.00  0.85           H  
ATOM    289  HA  LEU A  18      30.262  16.878  -7.103  1.00  0.85           H  
ATOM    290 1HB  LEU A  18      29.097  14.388  -8.356  1.00  0.85           H  
ATOM    291 2HB  LEU A  18      28.496  15.149  -6.886  1.00  0.85           H  
ATOM    292  HG  LEU A  18      28.539  16.466  -9.616  1.00  0.85           H  
ATOM    293 1HD1 LEU A  18      26.077  16.111  -9.582  1.00  0.85           H  
ATOM    294 2HD1 LEU A  18      26.933  14.554  -9.523  1.00  0.85           H  
ATOM    295 3HD1 LEU A  18      26.223  15.229  -8.050  1.00  0.85           H  
ATOM    296 1HD2 LEU A  18      27.167  18.146  -8.519  1.00  0.85           H  
ATOM    297 2HD2 LEU A  18      27.332  17.285  -6.980  1.00  0.85           H  
ATOM    298 3HD2 LEU A  18      28.750  17.990  -7.756  1.00  0.85           H  
ATOM    299  N   LYS A  19      31.044  15.419  -5.304  1.00  0.82           N  
ATOM    300  CA  LYS A  19      31.638  14.688  -4.211  1.00  0.82           C  
ATOM    301  C   LYS A  19      30.548  14.102  -3.357  1.00  0.82           C  
ATOM    302  O   LYS A  19      29.553  14.763  -3.065  1.00  0.82           O  
ATOM    303  CB  LYS A  19      32.554  15.598  -3.401  1.00  0.82           C  
ATOM    304  CG  LYS A  19      33.295  14.943  -2.241  1.00  0.82           C  
ATOM    305  CD  LYS A  19      34.181  15.977  -1.552  1.00  0.82           C  
ATOM    306  CE  LYS A  19      35.364  16.362  -2.440  1.00  0.82           C  
ATOM    307  NZ  LYS A  19      36.244  17.379  -1.806  1.00  0.82           N  
ATOM    308  H   LYS A  19      30.578  16.300  -5.109  1.00  0.82           H  
ATOM    309  HA  LYS A  19      32.229  13.865  -4.612  1.00  0.82           H  
ATOM    310 1HB  LYS A  19      33.302  16.036  -4.065  1.00  0.82           H  
ATOM    311 2HB  LYS A  19      31.974  16.421  -2.996  1.00  0.82           H  
ATOM    312 1HG  LYS A  19      32.576  14.553  -1.516  1.00  0.82           H  
ATOM    313 2HG  LYS A  19      33.905  14.119  -2.604  1.00  0.82           H  
ATOM    314 1HD  LYS A  19      33.593  16.876  -1.338  1.00  0.82           H  
ATOM    315 2HD  LYS A  19      34.554  15.576  -0.612  1.00  0.82           H  
ATOM    316 1HE  LYS A  19      35.953  15.472  -2.648  1.00  0.82           H  
ATOM    317 2HE  LYS A  19      34.987  16.763  -3.380  1.00  0.82           H  
ATOM    318 1HZ  LYS A  19      37.007  17.610  -2.447  1.00  0.82           H  
ATOM    319 2HZ  LYS A  19      35.705  18.226  -1.637  1.00  0.82           H  
ATOM    320 3HZ  LYS A  19      36.615  17.036  -0.942  1.00  0.82           H  
ATOM    321  N   VAL A  20      30.720  12.850  -2.988  1.00  0.78           N  
ATOM    322  CA  VAL A  20      29.762  12.164  -2.146  1.00  0.78           C  
ATOM    323  C   VAL A  20      30.399  11.861  -0.794  1.00  0.78           C  
ATOM    324  O   VAL A  20      31.535  11.385  -0.721  1.00  0.78           O  
ATOM    325  CB  VAL A  20      29.246  10.890  -2.848  1.00  0.78           C  
ATOM    326  CG1 VAL A  20      28.316  10.135  -1.931  1.00  0.78           C  
ATOM    327  CG2 VAL A  20      28.492  11.282  -4.141  1.00  0.78           C  
ATOM    328  H   VAL A  20      31.553  12.361  -3.282  1.00  0.78           H  
ATOM    329  HA  VAL A  20      28.907  12.817  -1.980  1.00  0.78           H  
ATOM    330  HB  VAL A  20      30.085  10.239  -3.091  1.00  0.78           H  
ATOM    331 1HG1 VAL A  20      27.946   9.239  -2.425  1.00  0.78           H  
ATOM    332 2HG1 VAL A  20      28.852   9.848  -1.027  1.00  0.78           H  
ATOM    333 3HG1 VAL A  20      27.498  10.770  -1.671  1.00  0.78           H  
ATOM    334 1HG2 VAL A  20      28.131  10.380  -4.627  1.00  0.78           H  
ATOM    335 2HG2 VAL A  20      27.648  11.926  -3.888  1.00  0.78           H  
ATOM    336 3HG2 VAL A  20      29.161  11.813  -4.816  1.00  0.78           H  
ATOM    337  N   SER A  21      29.664  12.176   0.269  1.00  0.74           N  
ATOM    338  CA  SER A  21      30.121  11.999   1.641  1.00  0.74           C  
ATOM    339  C   SER A  21      30.375  10.545   2.010  1.00  0.74           C  
ATOM    340  O   SER A  21      29.794   9.632   1.431  1.00  0.74           O  
ATOM    341  CB  SER A  21      29.070  12.543   2.570  1.00  0.74           C  
ATOM    342  OG  SER A  21      27.903  11.758   2.478  1.00  0.74           O  
ATOM    343  H   SER A  21      28.746  12.590   0.106  1.00  0.74           H  
ATOM    344  HA  SER A  21      31.050  12.557   1.769  1.00  0.74           H  
ATOM    345 1HB  SER A  21      29.445  12.509   3.593  1.00  0.74           H  
ATOM    346 2HB  SER A  21      28.847  13.576   2.328  1.00  0.74           H  
ATOM    347  HG  SER A  21      27.576  11.653   3.398  1.00  0.74           H  
ATOM    348  N   HIS A  22      31.181  10.328   3.048  1.00  0.69           N  
ATOM    349  CA  HIS A  22      31.507   8.974   3.502  1.00  0.69           C  
ATOM    350  C   HIS A  22      30.304   8.149   3.972  1.00  0.69           C  
ATOM    351  O   HIS A  22      30.323   6.921   3.894  1.00  0.69           O  
ATOM    352  CB  HIS A  22      32.516   9.067   4.648  1.00  0.69           C  
ATOM    353  CG  HIS A  22      31.932   9.691   5.885  1.00  0.69           C  
ATOM    354  ND1 HIS A  22      31.742  11.055   6.010  1.00  0.69           N  
ATOM    355  CD2 HIS A  22      31.501   9.142   7.047  1.00  0.69           C  
ATOM    356  CE1 HIS A  22      31.213  11.314   7.196  1.00  0.69           C  
ATOM    357  NE2 HIS A  22      31.060  10.172   7.844  1.00  0.69           N  
ATOM    358  H   HIS A  22      31.611  11.117   3.505  1.00  0.69           H  
ATOM    359  HA  HIS A  22      31.973   8.430   2.680  1.00  0.69           H  
ATOM    360 1HB  HIS A  22      32.873   8.069   4.902  1.00  0.69           H  
ATOM    361 2HB  HIS A  22      33.376   9.657   4.334  1.00  0.69           H  
ATOM    362  HD2 HIS A  22      31.501   8.082   7.300  1.00  0.69           H  
ATOM    363  HE1 HIS A  22      30.949  12.300   7.574  1.00  0.69           H  
ATOM    364  HE2 HIS A  22      30.678  10.068   8.773  1.00  0.69           H  
ATOM    365  N   ASP A  23      29.247   8.819   4.444  1.00  0.66           N  
ATOM    366  CA  ASP A  23      28.046   8.106   4.875  1.00  0.66           C  
ATOM    367  C   ASP A  23      27.036   7.985   3.734  1.00  0.66           C  
ATOM    368  O   ASP A  23      25.929   7.473   3.916  1.00  0.66           O  
ATOM    369  CB  ASP A  23      27.402   8.817   6.082  1.00  0.66           C  
ATOM    370  CG  ASP A  23      26.885  10.254   5.793  1.00  0.66           C  
ATOM    371  OD1 ASP A  23      27.002  10.710   4.666  1.00  0.66           O  
ATOM    372  OD2 ASP A  23      26.391  10.878   6.704  1.00  0.66           O  
ATOM    373  H   ASP A  23      29.296   9.825   4.503  1.00  0.66           H  
ATOM    374  HA  ASP A  23      28.333   7.101   5.184  1.00  0.66           H  
ATOM    375 1HB  ASP A  23      26.563   8.221   6.442  1.00  0.66           H  
ATOM    376 2HB  ASP A  23      28.131   8.873   6.892  1.00  0.66           H  
ATOM    377  N   ASN A  24      27.434   8.478   2.558  1.00  0.63           N  
ATOM    378  CA  ASN A  24      26.657   8.515   1.336  1.00  0.63           C  
ATOM    379  C   ASN A  24      25.317   9.267   1.454  1.00  0.63           C  
ATOM    380  O   ASN A  24      24.405   9.036   0.661  1.00  0.63           O  
ATOM    381  CB  ASN A  24      26.473   7.111   0.808  1.00  0.63           C  
ATOM    382  CG  ASN A  24      27.743   6.474   0.316  1.00  0.63           C  
ATOM    383  OD1 ASN A  24      28.565   7.109  -0.349  1.00  0.63           O  
ATOM    384  ND2 ASN A  24      27.922   5.215   0.629  1.00  0.63           N  
ATOM    385  H   ASN A  24      28.368   8.867   2.480  1.00  0.63           H  
ATOM    386  HA  ASN A  24      27.247   9.061   0.602  1.00  0.63           H  
ATOM    387 1HB  ASN A  24      26.055   6.484   1.579  1.00  0.63           H  
ATOM    388 2HB  ASN A  24      25.775   7.138  -0.010  1.00  0.63           H  
ATOM    389 1HD2 ASN A  24      28.748   4.739   0.328  1.00  0.63           H  
ATOM    390 2HD2 ASN A  24      27.234   4.731   1.166  1.00  0.63           H  
ATOM    391  N   LEU A  25      25.206  10.227   2.376  1.00  0.62           N  
ATOM    392  CA  LEU A  25      23.967  10.991   2.485  1.00  0.62           C  
ATOM    393  C   LEU A  25      24.029  12.371   1.832  1.00  0.62           C  
ATOM    394  O   LEU A  25      22.989  12.962   1.543  1.00  0.62           O  
ATOM    395  CB  LEU A  25      23.545  11.093   3.948  1.00  0.62           C  
ATOM    396  CG  LEU A  25      23.263   9.748   4.603  1.00  0.62           C  
ATOM    397  CD1 LEU A  25      22.926   9.955   6.059  1.00  0.62           C  
ATOM    398  CD2 LEU A  25      22.112   9.064   3.848  1.00  0.62           C  
ATOM    399  H   LEU A  25      25.964  10.396   3.050  1.00  0.62           H  
ATOM    400  HA  LEU A  25      23.186  10.431   1.974  1.00  0.62           H  
ATOM    401 1HB  LEU A  25      24.347  11.580   4.510  1.00  0.62           H  
ATOM    402 2HB  LEU A  25      22.642  11.701   4.018  1.00  0.62           H  
ATOM    403  HG  LEU A  25      24.153   9.126   4.553  1.00  0.62           H  
ATOM    404 1HD1 LEU A  25      22.735   8.992   6.527  1.00  0.62           H  
ATOM    405 2HD1 LEU A  25      23.770  10.442   6.558  1.00  0.62           H  
ATOM    406 3HD1 LEU A  25      22.040  10.584   6.141  1.00  0.62           H  
ATOM    407 1HD2 LEU A  25      21.900   8.098   4.300  1.00  0.62           H  
ATOM    408 2HD2 LEU A  25      21.218   9.692   3.901  1.00  0.62           H  
ATOM    409 3HD2 LEU A  25      22.389   8.920   2.801  1.00  0.62           H  
ATOM    410  N   THR A  26      25.230  12.913   1.622  1.00  0.62           N  
ATOM    411  CA  THR A  26      25.336  14.256   1.052  1.00  0.62           C  
ATOM    412  C   THR A  26      26.145  14.296  -0.239  1.00  0.62           C  
ATOM    413  O   THR A  26      27.199  13.660  -0.361  1.00  0.62           O  
ATOM    414  CB  THR A  26      25.931  15.267   2.067  1.00  0.62           C  
ATOM    415  OG1 THR A  26      25.080  15.348   3.223  1.00  0.62           O  
ATOM    416  CG2 THR A  26      26.077  16.683   1.447  1.00  0.62           C  
ATOM    417  H   THR A  26      26.079  12.412   1.872  1.00  0.62           H  
ATOM    418  HA  THR A  26      24.338  14.594   0.809  1.00  0.62           H  
ATOM    419  HB  THR A  26      26.906  14.917   2.380  1.00  0.62           H  
ATOM    420  HG1 THR A  26      24.302  15.839   2.988  1.00  0.62           H  
ATOM    421 1HG2 THR A  26      26.496  17.362   2.187  1.00  0.62           H  
ATOM    422 2HG2 THR A  26      26.741  16.654   0.585  1.00  0.62           H  
ATOM    423 3HG2 THR A  26      25.102  17.052   1.138  1.00  0.62           H  
ATOM    424  N   VAL A  27      25.631  15.055  -1.207  1.00  0.65           N  
ATOM    425  CA  VAL A  27      26.338  15.277  -2.463  1.00  0.65           C  
ATOM    426  C   VAL A  27      26.601  16.764  -2.632  1.00  0.65           C  
ATOM    427  O   VAL A  27      25.717  17.597  -2.399  1.00  0.65           O  
ATOM    428  CB  VAL A  27      25.553  14.749  -3.683  1.00  0.65           C  
ATOM    429  CG1 VAL A  27      24.205  15.402  -3.776  1.00  0.65           C  
ATOM    430  CG2 VAL A  27      26.362  14.994  -4.944  1.00  0.65           C  
ATOM    431  H   VAL A  27      24.741  15.522  -1.027  1.00  0.65           H  
ATOM    432  HA  VAL A  27      27.286  14.754  -2.423  1.00  0.65           H  
ATOM    433  HB  VAL A  27      25.397  13.714  -3.576  1.00  0.65           H  
ATOM    434 1HG1 VAL A  27      23.667  15.005  -4.634  1.00  0.65           H  
ATOM    435 2HG1 VAL A  27      23.648  15.186  -2.861  1.00  0.65           H  
ATOM    436 3HG1 VAL A  27      24.327  16.480  -3.891  1.00  0.65           H  
ATOM    437 1HG2 VAL A  27      25.827  14.605  -5.796  1.00  0.65           H  
ATOM    438 2HG2 VAL A  27      26.521  16.056  -5.084  1.00  0.65           H  
ATOM    439 3HG2 VAL A  27      27.327  14.488  -4.855  1.00  0.65           H  
ATOM    440  N   GLU A  28      27.815  17.103  -3.056  1.00  0.71           N  
ATOM    441  CA  GLU A  28      28.162  18.508  -3.229  1.00  0.71           C  
ATOM    442  C   GLU A  28      29.034  18.772  -4.442  1.00  0.71           C  
ATOM    443  O   GLU A  28      29.765  17.903  -4.915  1.00  0.71           O  
ATOM    444  CB  GLU A  28      28.889  19.024  -1.977  1.00  0.71           C  
ATOM    445  CG  GLU A  28      30.239  18.381  -1.696  1.00  0.71           C  
ATOM    446  CD  GLU A  28      30.878  18.884  -0.408  1.00  0.71           C  
ATOM    447  OE1 GLU A  28      30.257  19.662   0.277  1.00  0.71           O  
ATOM    448  OE2 GLU A  28      31.982  18.485  -0.114  1.00  0.71           O  
ATOM    449  H   GLU A  28      28.502  16.366  -3.215  1.00  0.71           H  
ATOM    450  HA  GLU A  28      27.246  19.075  -3.355  1.00  0.71           H  
ATOM    451 1HB  GLU A  28      29.028  20.104  -2.055  1.00  0.71           H  
ATOM    452 2HB  GLU A  28      28.271  18.831  -1.107  1.00  0.71           H  
ATOM    453 1HG  GLU A  28      30.106  17.298  -1.630  1.00  0.71           H  
ATOM    454 2HG  GLU A  28      30.904  18.592  -2.534  1.00  0.71           H  
ATOM    455  N   ARG A  29      28.988  20.003  -4.923  1.00  0.83           N  
ATOM    456  CA  ARG A  29      29.849  20.399  -6.037  1.00  0.83           C  
ATOM    457  C   ARG A  29      31.261  20.735  -5.576  1.00  0.83           C  
ATOM    458  O   ARG A  29      31.443  21.504  -4.631  1.00  0.83           O  
ATOM    459  CB  ARG A  29      29.282  21.605  -6.750  1.00  0.83           C  
ATOM    460  CG  ARG A  29      30.107  22.125  -7.951  1.00  0.83           C  
ATOM    461  CD  ARG A  29      29.949  21.296  -9.173  1.00  0.83           C  
ATOM    462  NE  ARG A  29      30.639  21.911 -10.315  1.00  0.83           N  
ATOM    463  CZ  ARG A  29      30.523  21.521 -11.601  1.00  0.83           C  
ATOM    464  NH1 ARG A  29      29.766  20.514 -11.899  1.00  0.83           N  
ATOM    465  NH2 ARG A  29      31.180  22.184 -12.536  1.00  0.83           N  
ATOM    466  H   ARG A  29      28.330  20.669  -4.504  1.00  0.83           H  
ATOM    467  HA  ARG A  29      29.915  19.576  -6.741  1.00  0.83           H  
ATOM    468 1HB  ARG A  29      28.278  21.374  -7.115  1.00  0.83           H  
ATOM    469 2HB  ARG A  29      29.189  22.419  -6.039  1.00  0.83           H  
ATOM    470 1HG  ARG A  29      29.792  23.127  -8.202  1.00  0.83           H  
ATOM    471 2HG  ARG A  29      31.163  22.153  -7.700  1.00  0.83           H  
ATOM    472 1HD  ARG A  29      30.374  20.306  -9.005  1.00  0.83           H  
ATOM    473 2HD  ARG A  29      28.889  21.204  -9.419  1.00  0.83           H  
ATOM    474  HE  ARG A  29      31.265  22.708 -10.140  1.00  0.83           H  
ATOM    475 1HH1 ARG A  29      29.295  20.020 -11.160  1.00  0.83           H  
ATOM    476 2HH1 ARG A  29      29.661  20.210 -12.873  1.00  0.83           H  
ATOM    477 1HH2 ARG A  29      31.769  22.971 -12.235  1.00  0.83           H  
ATOM    478 2HH2 ARG A  29      31.090  21.940 -13.540  1.00  0.83           H  
ATOM    479  N   ASP A  30      32.264  20.175  -6.258  1.00  1.03           N  
ATOM    480  CA  ASP A  30      33.654  20.469  -5.939  1.00  1.03           C  
ATOM    481  C   ASP A  30      34.503  20.605  -7.199  1.00  1.03           C  
ATOM    482  O   ASP A  30      34.914  19.623  -7.826  1.00  1.03           O  
ATOM    483  CB  ASP A  30      34.228  19.415  -4.994  1.00  1.03           C  
ATOM    484  CG  ASP A  30      35.702  19.695  -4.532  1.00  1.03           C  
ATOM    485  OD1 ASP A  30      36.407  20.500  -5.149  1.00  1.03           O  
ATOM    486  OD2 ASP A  30      36.102  19.095  -3.529  1.00  1.03           O  
ATOM    487  H   ASP A  30      32.053  19.520  -7.011  1.00  1.03           H  
ATOM    488  HA  ASP A  30      33.684  21.427  -5.418  1.00  1.03           H  
ATOM    489 1HB  ASP A  30      33.587  19.342  -4.108  1.00  1.03           H  
ATOM    490 2HB  ASP A  30      34.199  18.441  -5.491  1.00  1.03           H  
ATOM    491  N   GLU A  31      34.820  21.854  -7.513  1.00  1.33           N  
ATOM    492  CA  GLU A  31      35.550  22.247  -8.708  1.00  1.33           C  
ATOM    493  C   GLU A  31      36.955  21.655  -8.817  1.00  1.33           C  
ATOM    494  O   GLU A  31      37.522  21.613  -9.912  1.00  1.33           O  
ATOM    495  CB  GLU A  31      35.629  23.770  -8.791  1.00  1.33           C  
ATOM    496  CG  GLU A  31      34.308  24.473  -9.111  1.00  1.33           C  
ATOM    497  CD  GLU A  31      33.813  24.184 -10.521  1.00  1.33           C  
ATOM    498  OE1 GLU A  31      34.577  24.325 -11.448  1.00  1.33           O  
ATOM    499  OE2 GLU A  31      32.671  23.815 -10.669  1.00  1.33           O  
ATOM    500  H   GLU A  31      34.488  22.584  -6.898  1.00  1.33           H  
ATOM    501  HA  GLU A  31      34.978  21.898  -9.567  1.00  1.33           H  
ATOM    502 1HB  GLU A  31      35.994  24.163  -7.841  1.00  1.33           H  
ATOM    503 2HB  GLU A  31      36.352  24.053  -9.557  1.00  1.33           H  
ATOM    504 1HG  GLU A  31      33.551  24.139  -8.399  1.00  1.33           H  
ATOM    505 2HG  GLU A  31      34.437  25.547  -8.987  1.00  1.33           H  
ATOM    506  N   SER A  32      37.555  21.253  -7.691  1.00  1.72           N  
ATOM    507  CA  SER A  32      38.915  20.735  -7.742  1.00  1.72           C  
ATOM    508  C   SER A  32      38.957  19.286  -8.234  1.00  1.72           C  
ATOM    509  O   SER A  32      40.027  18.757  -8.576  1.00  1.72           O  
ATOM    510  CB  SER A  32      39.605  20.847  -6.390  1.00  1.72           C  
ATOM    511  OG  SER A  32      39.076  19.962  -5.448  1.00  1.72           O  
ATOM    512  H   SER A  32      37.050  21.247  -6.794  1.00  1.72           H  
ATOM    513  HA  SER A  32      39.478  21.344  -8.449  1.00  1.72           H  
ATOM    514 1HB  SER A  32      40.667  20.653  -6.514  1.00  1.72           H  
ATOM    515 2HB  SER A  32      39.500  21.866  -6.023  1.00  1.72           H  
ATOM    516  HG  SER A  32      38.133  20.222  -5.315  1.00  1.72           H  
ATOM    517  N   SER A  33      37.799  18.626  -8.358  1.00  2.14           N  
ATOM    518  CA  SER A  33      37.837  17.216  -8.717  1.00  2.14           C  
ATOM    519  C   SER A  33      38.063  16.923 -10.203  1.00  2.14           C  
ATOM    520  O   SER A  33      37.483  16.005 -10.772  1.00  2.14           O  
ATOM    521  CB  SER A  33      36.549  16.562  -8.282  1.00  2.14           C  
ATOM    522  OG  SER A  33      36.415  16.588  -6.891  1.00  2.14           O  
ATOM    523  H   SER A  33      36.905  19.075  -8.138  1.00  2.14           H  
ATOM    524  HA  SER A  33      38.653  16.758  -8.157  1.00  2.14           H  
ATOM    525 1HB  SER A  33      35.714  17.091  -8.728  1.00  2.14           H  
ATOM    526 2HB  SER A  33      36.513  15.545  -8.645  1.00  2.14           H  
ATOM    527  HG  SER A  33      36.229  17.513  -6.667  1.00  2.14           H  
ATOM    528  N   SER A  34      39.099  17.552 -10.765  1.00  2.45           N  
ATOM    529  CA  SER A  34      39.607  17.258 -12.095  1.00  2.45           C  
ATOM    530  C   SER A  34      40.498  16.046 -11.908  1.00  2.45           C  
ATOM    531  O   SER A  34      40.891  15.364 -12.850  1.00  2.45           O  
ATOM    532  CB  SER A  34      40.374  18.443 -12.655  1.00  2.45           C  
ATOM    533  OG  SER A  34      41.553  18.679 -11.929  1.00  2.45           O  
ATOM    534  H   SER A  34      39.560  18.262 -10.216  1.00  2.45           H  
ATOM    535  HA  SER A  34      38.782  17.000 -12.760  1.00  2.45           H  
ATOM    536 1HB  SER A  34      40.619  18.257 -13.700  1.00  2.45           H  
ATOM    537 2HB  SER A  34      39.743  19.328 -12.617  1.00  2.45           H  
ATOM    538  HG  SER A  34      41.283  18.769 -11.006  1.00  2.45           H  
ATOM    539  N   LYS A  35      40.756  15.786 -10.628  1.00  2.52           N  
ATOM    540  CA  LYS A  35      41.531  14.683 -10.117  1.00  2.52           C  
ATOM    541  C   LYS A  35      40.809  13.335 -10.263  1.00  2.52           C  
ATOM    542  O   LYS A  35      41.446  12.284 -10.175  1.00  2.52           O  
ATOM    543  CB  LYS A  35      41.806  14.947  -8.639  1.00  2.52           C  
ATOM    544  CG  LYS A  35      42.720  16.136  -8.383  1.00  2.52           C  
ATOM    545  CD  LYS A  35      42.908  16.383  -6.895  1.00  2.52           C  
ATOM    546  CE  LYS A  35      43.818  17.577  -6.641  1.00  2.52           C  
ATOM    547  NZ  LYS A  35      43.973  17.855  -5.187  1.00  2.52           N  
ATOM    548  H   LYS A  35      40.408  16.464  -9.951  1.00  2.52           H  
ATOM    549  HA  LYS A  35      42.469  14.632 -10.668  1.00  2.52           H  
ATOM    550 1HB  LYS A  35      40.862  15.134  -8.125  1.00  2.52           H  
ATOM    551 2HB  LYS A  35      42.258  14.064  -8.190  1.00  2.52           H  
ATOM    552 1HG  LYS A  35      43.690  15.960  -8.847  1.00  2.52           H  
ATOM    553 2HG  LYS A  35      42.276  17.028  -8.833  1.00  2.52           H  
ATOM    554 1HD  LYS A  35      41.934  16.581  -6.440  1.00  2.52           H  
ATOM    555 2HD  LYS A  35      43.338  15.499  -6.426  1.00  2.52           H  
ATOM    556 1HE  LYS A  35      44.798  17.376  -7.069  1.00  2.52           H  
ATOM    557 2HE  LYS A  35      43.393  18.458  -7.126  1.00  2.52           H  
ATOM    558 1HZ  LYS A  35      44.580  18.652  -5.057  1.00  2.52           H  
ATOM    559 2HZ  LYS A  35      43.063  18.055  -4.790  1.00  2.52           H  
ATOM    560 3HZ  LYS A  35      44.374  17.050  -4.728  1.00  2.52           H  
ATOM    561  N   LYS A  36      39.476  13.337 -10.433  1.00  2.33           N  
ATOM    562  CA  LYS A  36      38.783  12.052 -10.507  1.00  2.33           C  
ATOM    563  C   LYS A  36      38.830  11.426 -11.899  1.00  2.33           C  
ATOM    564  O   LYS A  36      38.490  12.052 -12.901  1.00  2.33           O  
ATOM    565  CB  LYS A  36      37.335  12.184 -10.038  1.00  2.33           C  
ATOM    566  CG  LYS A  36      37.201  12.521  -8.558  1.00  2.33           C  
ATOM    567  CD  LYS A  36      35.744  12.519  -8.109  1.00  2.33           C  
ATOM    568  CE  LYS A  36      35.612  12.952  -6.659  1.00  2.33           C  
ATOM    569  NZ  LYS A  36      36.304  12.003  -5.731  1.00  2.33           N  
ATOM    570  H   LYS A  36      38.942  14.206 -10.523  1.00  2.33           H  
ATOM    571  HA  LYS A  36      39.282  11.362  -9.828  1.00  2.33           H  
ATOM    572 1HB  LYS A  36      36.838  12.981 -10.604  1.00  2.33           H  
ATOM    573 2HB  LYS A  36      36.800  11.255 -10.233  1.00  2.33           H  
ATOM    574 1HG  LYS A  36      37.752  11.789  -7.971  1.00  2.33           H  
ATOM    575 2HG  LYS A  36      37.634  13.503  -8.374  1.00  2.33           H  
ATOM    576 1HD  LYS A  36      35.170  13.206  -8.731  1.00  2.33           H  
ATOM    577 2HD  LYS A  36      35.324  11.522  -8.222  1.00  2.33           H  
ATOM    578 1HE  LYS A  36      36.048  13.940  -6.542  1.00  2.33           H  
ATOM    579 2HE  LYS A  36      34.551  13.001  -6.397  1.00  2.33           H  
ATOM    580 1HZ  LYS A  36      36.196  12.325  -4.783  1.00  2.33           H  
ATOM    581 2HZ  LYS A  36      35.901  11.083  -5.824  1.00  2.33           H  
ATOM    582 3HZ  LYS A  36      37.285  11.966  -5.964  1.00  2.33           H  
ATOM    583  N   SER A  37      39.227  10.157 -11.942  1.00  1.98           N  
ATOM    584  CA  SER A  37      39.322   9.402 -13.188  1.00  1.98           C  
ATOM    585  C   SER A  37      37.962   9.264 -13.864  1.00  1.98           C  
ATOM    586  O   SER A  37      36.944   9.017 -13.207  1.00  1.98           O  
ATOM    587  CB  SER A  37      39.912   8.035 -12.922  1.00  1.98           C  
ATOM    588  OG  SER A  37      39.959   7.275 -14.095  1.00  1.98           O  
ATOM    589  H   SER A  37      39.497   9.710 -11.077  1.00  1.98           H  
ATOM    590  HA  SER A  37      39.985   9.944 -13.866  1.00  1.98           H  
ATOM    591 1HB  SER A  37      40.917   8.144 -12.513  1.00  1.98           H  
ATOM    592 2HB  SER A  37      39.309   7.519 -12.177  1.00  1.98           H  
ATOM    593  HG  SER A  37      39.061   7.271 -14.442  1.00  1.98           H  
ATOM    594  N   HIS A  38      37.936   9.358 -15.191  1.00  1.61           N  
ATOM    595  CA  HIS A  38      36.671   9.282 -15.924  1.00  1.61           C  
ATOM    596  C   HIS A  38      36.150   7.855 -16.089  1.00  1.61           C  
ATOM    597  O   HIS A  38      36.130   7.303 -17.189  1.00  1.61           O  
ATOM    598  CB  HIS A  38      36.829   9.905 -17.305  1.00  1.61           C  
ATOM    599  CG  HIS A  38      37.215  11.342 -17.264  1.00  1.61           C  
ATOM    600  ND1 HIS A  38      37.764  11.984 -18.349  1.00  1.61           N  
ATOM    601  CD2 HIS A  38      37.171  12.257 -16.265  1.00  1.61           C  
ATOM    602  CE1 HIS A  38      38.039  13.229 -18.030  1.00  1.61           C  
ATOM    603  NE2 HIS A  38      37.698  13.428 -16.767  1.00  1.61           N  
ATOM    604  H   HIS A  38      38.796   9.532 -15.692  1.00  1.61           H  
ATOM    605  HA  HIS A  38      35.910   9.847 -15.384  1.00  1.61           H  
ATOM    606 1HB  HIS A  38      37.584   9.359 -17.869  1.00  1.61           H  
ATOM    607 2HB  HIS A  38      35.885   9.822 -17.848  1.00  1.61           H  
ATOM    608  HD1 HIS A  38      37.949  11.576 -19.243  1.00  1.61           H  
ATOM    609  HD2 HIS A  38      36.832  12.209 -15.225  1.00  1.61           H  
ATOM    610  HE1 HIS A  38      38.483  13.900 -18.765  1.00  1.61           H  
ATOM    611  N   THR A  39      35.726   7.273 -14.980  1.00  1.31           N  
ATOM    612  CA  THR A  39      35.200   5.915 -14.950  1.00  1.31           C  
ATOM    613  C   THR A  39      33.946   5.885 -15.844  1.00  1.31           C  
ATOM    614  O   THR A  39      33.095   6.752 -15.680  1.00  1.31           O  
ATOM    615  CB  THR A  39      34.829   5.502 -13.508  1.00  1.31           C  
ATOM    616  OG1 THR A  39      35.980   5.609 -12.667  1.00  1.31           O  
ATOM    617  CG2 THR A  39      34.297   4.080 -13.450  1.00  1.31           C  
ATOM    618  H   THR A  39      35.815   7.818 -14.124  1.00  1.31           H  
ATOM    619  HA  THR A  39      35.970   5.244 -15.305  1.00  1.31           H  
ATOM    620  HB  THR A  39      34.069   6.165 -13.144  1.00  1.31           H  
ATOM    621  HG1 THR A  39      36.276   6.531 -12.648  1.00  1.31           H  
ATOM    622 1HG2 THR A  39      34.036   3.832 -12.420  1.00  1.31           H  
ATOM    623 2HG2 THR A  39      33.423   3.988 -14.063  1.00  1.31           H  
ATOM    624 3HG2 THR A  39      35.059   3.392 -13.802  1.00  1.31           H  
ATOM    625  N   PRO A  40      33.771   4.912 -16.766  1.00  1.10           N  
ATOM    626  CA  PRO A  40      32.625   4.761 -17.674  1.00  1.10           C  
ATOM    627  C   PRO A  40      31.248   4.805 -17.000  1.00  1.10           C  
ATOM    628  O   PRO A  40      30.248   5.123 -17.643  1.00  1.10           O  
ATOM    629  CB  PRO A  40      32.875   3.374 -18.276  1.00  1.10           C  
ATOM    630  CG  PRO A  40      34.372   3.214 -18.255  1.00  1.10           C  
ATOM    631  CD  PRO A  40      34.830   3.891 -16.988  1.00  1.10           C  
ATOM    632  HA  PRO A  40      32.690   5.537 -18.449  1.00  1.10           H  
ATOM    633 1HB  PRO A  40      32.352   2.609 -17.682  1.00  1.10           H  
ATOM    634 2HB  PRO A  40      32.457   3.329 -19.293  1.00  1.10           H  
ATOM    635 1HG  PRO A  40      34.637   2.146 -18.282  1.00  1.10           H  
ATOM    636 2HG  PRO A  40      34.812   3.672 -19.154  1.00  1.10           H  
ATOM    637 1HD  PRO A  40      34.887   3.172 -16.165  1.00  1.10           H  
ATOM    638 2HD  PRO A  40      35.796   4.365 -17.217  1.00  1.10           H  
ATOM    639  N   GLU A  41      31.199   4.459 -15.720  1.00  1.00           N  
ATOM    640  CA  GLU A  41      29.977   4.420 -14.926  1.00  1.00           C  
ATOM    641  C   GLU A  41      29.545   5.803 -14.403  1.00  1.00           C  
ATOM    642  O   GLU A  41      28.422   5.960 -13.914  1.00  1.00           O  
ATOM    643  CB  GLU A  41      30.214   3.484 -13.742  1.00  1.00           C  
ATOM    644  CG  GLU A  41      30.430   2.018 -14.120  1.00  1.00           C  
ATOM    645  CD  GLU A  41      30.826   1.167 -12.938  1.00  1.00           C  
ATOM    646  OE1 GLU A  41      31.209   1.730 -11.943  1.00  1.00           O  
ATOM    647  OE2 GLU A  41      30.738  -0.035 -13.027  1.00  1.00           O  
ATOM    648  H   GLU A  41      32.055   4.212 -15.256  1.00  1.00           H  
ATOM    649  HA  GLU A  41      29.175   4.026 -15.550  1.00  1.00           H  
ATOM    650 1HB  GLU A  41      31.085   3.824 -13.181  1.00  1.00           H  
ATOM    651 2HB  GLU A  41      29.360   3.535 -13.063  1.00  1.00           H  
ATOM    652 1HG  GLU A  41      29.512   1.622 -14.551  1.00  1.00           H  
ATOM    653 2HG  GLU A  41      31.211   1.964 -14.881  1.00  1.00           H  
ATOM    654  N   ARG A  42      30.442   6.790 -14.514  1.00  0.97           N  
ATOM    655  CA  ARG A  42      30.255   8.155 -14.014  1.00  0.97           C  
ATOM    656  C   ARG A  42      29.840   9.116 -15.105  1.00  0.97           C  
ATOM    657  O   ARG A  42      29.902   8.802 -16.293  1.00  0.97           O  
ATOM    658  CB  ARG A  42      31.536   8.700 -13.386  1.00  0.97           C  
ATOM    659  CG  ARG A  42      31.977   8.029 -12.104  1.00  0.97           C  
ATOM    660  CD  ARG A  42      33.272   8.587 -11.616  1.00  0.97           C  
ATOM    661  NE  ARG A  42      33.754   7.903 -10.421  1.00  0.97           N  
ATOM    662  CZ  ARG A  42      33.476   8.280  -9.162  1.00  0.97           C  
ATOM    663  NH1 ARG A  42      32.745   9.340  -8.946  1.00  0.97           N  
ATOM    664  NH2 ARG A  42      33.948   7.584  -8.145  1.00  0.97           N  
ATOM    665  H   ARG A  42      31.329   6.589 -14.965  1.00  0.97           H  
ATOM    666  HA  ARG A  42      29.479   8.140 -13.248  1.00  0.97           H  
ATOM    667 1HB  ARG A  42      32.351   8.584 -14.094  1.00  0.97           H  
ATOM    668 2HB  ARG A  42      31.439   9.765 -13.198  1.00  0.97           H  
ATOM    669 1HG  ARG A  42      31.221   8.211 -11.335  1.00  0.97           H  
ATOM    670 2HG  ARG A  42      32.074   6.957 -12.261  1.00  0.97           H  
ATOM    671 1HD  ARG A  42      34.031   8.500 -12.393  1.00  0.97           H  
ATOM    672 2HD  ARG A  42      33.125   9.639 -11.370  1.00  0.97           H  
ATOM    673  HE  ARG A  42      34.323   7.078 -10.550  1.00  0.97           H  
ATOM    674 1HH1 ARG A  42      32.379   9.870  -9.728  1.00  0.97           H  
ATOM    675 2HH1 ARG A  42      32.524   9.622  -8.003  1.00  0.97           H  
ATOM    676 1HH2 ARG A  42      34.514   6.764  -8.313  1.00  0.97           H  
ATOM    677 2HH2 ARG A  42      33.745   7.873  -7.201  1.00  0.97           H  
ATOM    678  N   PHE A  43      29.402  10.297 -14.694  1.00  1.00           N  
ATOM    679  CA  PHE A  43      29.004  11.328 -15.654  1.00  1.00           C  
ATOM    680  C   PHE A  43      30.179  12.302 -15.918  1.00  1.00           C  
ATOM    681  O   PHE A  43      30.766  12.857 -14.979  1.00  1.00           O  
ATOM    682  CB  PHE A  43      27.791  12.084 -15.111  1.00  1.00           C  
ATOM    683  CG  PHE A  43      26.496  11.341 -15.009  1.00  1.00           C  
ATOM    684  CD1 PHE A  43      26.274  10.508 -13.948  1.00  1.00           C  
ATOM    685  CD2 PHE A  43      25.468  11.547 -15.893  1.00  1.00           C  
ATOM    686  CE1 PHE A  43      25.067   9.860 -13.792  1.00  1.00           C  
ATOM    687  CE2 PHE A  43      24.257  10.911 -15.751  1.00  1.00           C  
ATOM    688  CZ  PHE A  43      24.057  10.060 -14.699  1.00  1.00           C  
ATOM    689  H   PHE A  43      29.383  10.477 -13.686  1.00  1.00           H  
ATOM    690  HA  PHE A  43      28.732  10.849 -16.594  1.00  1.00           H  
ATOM    691 1HB  PHE A  43      27.982  12.447 -14.158  1.00  1.00           H  
ATOM    692 2HB  PHE A  43      27.635  12.933 -15.724  1.00  1.00           H  
ATOM    693  HD1 PHE A  43      27.069  10.361 -13.217  1.00  1.00           H  
ATOM    694  HD2 PHE A  43      25.608  12.232 -16.705  1.00  1.00           H  
ATOM    695  HE1 PHE A  43      24.918   9.198 -12.939  1.00  1.00           H  
ATOM    696  HE2 PHE A  43      23.448  11.089 -16.469  1.00  1.00           H  
ATOM    697  HZ  PHE A  43      23.101   9.558 -14.578  1.00  1.00           H  
ATOM    698  N   THR A  44      30.537  12.491 -17.195  1.00  1.07           N  
ATOM    699  CA  THR A  44      31.653  13.375 -17.550  1.00  1.07           C  
ATOM    700  C   THR A  44      31.219  14.601 -18.362  1.00  1.07           C  
ATOM    701  O   THR A  44      30.711  14.479 -19.477  1.00  1.07           O  
ATOM    702  CB  THR A  44      32.714  12.591 -18.361  1.00  1.07           C  
ATOM    703  OG1 THR A  44      33.221  11.499 -17.573  1.00  1.07           O  
ATOM    704  CG2 THR A  44      33.876  13.495 -18.777  1.00  1.07           C  
ATOM    705  H   THR A  44      30.047  11.989 -17.935  1.00  1.07           H  
ATOM    706  HA  THR A  44      32.116  13.732 -16.632  1.00  1.07           H  
ATOM    707  HB  THR A  44      32.244  12.188 -19.258  1.00  1.07           H  
ATOM    708  HG1 THR A  44      32.543  10.824 -17.480  1.00  1.07           H  
ATOM    709 1HG2 THR A  44      34.597  12.915 -19.352  1.00  1.07           H  
ATOM    710 2HG2 THR A  44      33.500  14.314 -19.388  1.00  1.07           H  
ATOM    711 3HG2 THR A  44      34.360  13.895 -17.913  1.00  1.07           H  
ATOM    712  N   SER A  45      31.447  15.780 -17.781  1.00  1.15           N  
ATOM    713  CA  SER A  45      31.110  17.084 -18.367  1.00  1.15           C  
ATOM    714  C   SER A  45      31.701  18.255 -17.584  1.00  1.15           C  
ATOM    715  O   SER A  45      32.475  18.085 -16.637  1.00  1.15           O  
ATOM    716  CB  SER A  45      29.606  17.258 -18.525  1.00  1.15           C  
ATOM    717  OG  SER A  45      29.267  18.495 -19.136  1.00  1.15           O  
ATOM    718  H   SER A  45      31.867  15.760 -16.865  1.00  1.15           H  
ATOM    719  HA  SER A  45      31.540  17.114 -19.369  1.00  1.15           H  
ATOM    720 1HB  SER A  45      29.258  16.466 -19.159  1.00  1.15           H  
ATOM    721 2HB  SER A  45      29.100  17.167 -17.587  1.00  1.15           H  
ATOM    722  HG  SER A  45      28.373  18.346 -19.521  1.00  1.15           H  
ATOM    723  N   GLN A  46      31.380  19.455 -18.050  1.00  1.18           N  
ATOM    724  CA  GLN A  46      31.746  20.704 -17.392  1.00  1.18           C  
ATOM    725  C   GLN A  46      30.590  21.168 -16.501  1.00  1.18           C  
ATOM    726  O   GLN A  46      30.776  21.950 -15.561  1.00  1.18           O  
ATOM    727  CB  GLN A  46      32.089  21.778 -18.424  1.00  1.18           C  
ATOM    728  CG  GLN A  46      33.321  21.463 -19.266  1.00  1.18           C  
ATOM    729  CD  GLN A  46      33.629  22.546 -20.297  1.00  1.18           C  
ATOM    730  OE1 GLN A  46      32.732  23.237 -20.790  1.00  1.18           O  
ATOM    731  NE2 GLN A  46      34.908  22.695 -20.627  1.00  1.18           N  
ATOM    732  H   GLN A  46      30.772  19.478 -18.852  1.00  1.18           H  
ATOM    733  HA  GLN A  46      32.615  20.531 -16.761  1.00  1.18           H  
ATOM    734 1HB  GLN A  46      31.243  21.915 -19.098  1.00  1.18           H  
ATOM    735 2HB  GLN A  46      32.259  22.726 -17.916  1.00  1.18           H  
ATOM    736 1HG  GLN A  46      34.182  21.366 -18.606  1.00  1.18           H  
ATOM    737 2HG  GLN A  46      33.152  20.526 -19.796  1.00  1.18           H  
ATOM    738 1HE2 GLN A  46      35.175  23.387 -21.298  1.00  1.18           H  
ATOM    739 2HE2 GLN A  46      35.605  22.115 -20.205  1.00  1.18           H  
ATOM    740  N   GLY A  47      29.388  20.672 -16.816  1.00  1.16           N  
ATOM    741  CA  GLY A  47      28.168  21.042 -16.094  1.00  1.16           C  
ATOM    742  C   GLY A  47      27.950  20.070 -14.946  1.00  1.16           C  
ATOM    743  O   GLY A  47      28.914  19.569 -14.366  1.00  1.16           O  
ATOM    744  H   GLY A  47      29.321  20.012 -17.594  1.00  1.16           H  
ATOM    745 1HA  GLY A  47      28.252  22.060 -15.715  1.00  1.16           H  
ATOM    746 2HA  GLY A  47      27.315  21.013 -16.773  1.00  1.16           H  
ATOM    747  N   SER A  48      26.698  19.826 -14.583  1.00  1.09           N  
ATOM    748  CA  SER A  48      26.404  18.918 -13.479  1.00  1.09           C  
ATOM    749  C   SER A  48      25.200  18.099 -13.872  1.00  1.09           C  
ATOM    750  O   SER A  48      24.139  18.634 -14.180  1.00  1.09           O  
ATOM    751  CB  SER A  48      26.131  19.669 -12.194  1.00  1.09           C  
ATOM    752  OG  SER A  48      25.873  18.795 -11.121  1.00  1.09           O  
ATOM    753  H   SER A  48      25.936  20.272 -15.074  1.00  1.09           H  
ATOM    754  HA  SER A  48      27.248  18.244 -13.327  1.00  1.09           H  
ATOM    755 1HB  SER A  48      26.972  20.306 -11.951  1.00  1.09           H  
ATOM    756 2HB  SER A  48      25.287  20.297 -12.332  1.00  1.09           H  
ATOM    757  HG  SER A  48      25.957  19.347 -10.304  1.00  1.09           H  
ATOM    758  N   TYR A  49      25.386  16.791 -13.913  1.00  0.97           N  
ATOM    759  CA  TYR A  49      24.322  15.908 -14.353  1.00  0.97           C  
ATOM    760  C   TYR A  49      23.647  15.192 -13.204  1.00  0.97           C  
ATOM    761  O   TYR A  49      22.416  15.028 -13.202  1.00  0.97           O  
ATOM    762  CB  TYR A  49      24.855  14.930 -15.372  1.00  0.97           C  
ATOM    763  CG  TYR A  49      25.341  15.616 -16.628  1.00  0.97           C  
ATOM    764  CD1 TYR A  49      26.266  15.032 -17.426  1.00  0.97           C  
ATOM    765  CD2 TYR A  49      24.853  16.856 -16.958  1.00  0.97           C  
ATOM    766  CE1 TYR A  49      26.690  15.649 -18.556  1.00  0.97           C  
ATOM    767  CE2 TYR A  49      25.279  17.500 -18.087  1.00  0.97           C  
ATOM    768  CZ  TYR A  49      26.194  16.893 -18.894  1.00  0.97           C  
ATOM    769  OH  TYR A  49      26.646  17.522 -20.037  1.00  0.97           O  
ATOM    770  H   TYR A  49      26.283  16.419 -13.648  1.00  0.97           H  
ATOM    771  HA  TYR A  49      23.571  16.520 -14.836  1.00  0.97           H  
ATOM    772 1HB  TYR A  49      25.673  14.369 -14.940  1.00  0.97           H  
ATOM    773 2HB  TYR A  49      24.083  14.226 -15.635  1.00  0.97           H  
ATOM    774  HD1 TYR A  49      26.656  14.082 -17.180  1.00  0.97           H  
ATOM    775  HD2 TYR A  49      24.125  17.327 -16.318  1.00  0.97           H  
ATOM    776  HE1 TYR A  49      27.424  15.156 -19.194  1.00  0.97           H  
ATOM    777  HE2 TYR A  49      24.885  18.485 -18.339  1.00  0.97           H  
ATOM    778  HH  TYR A  49      27.027  16.859 -20.631  1.00  0.97           H  
ATOM    779  N   GLY A  50      24.446  14.785 -12.213  1.00  0.86           N  
ATOM    780  CA  GLY A  50      23.908  14.113 -11.039  1.00  0.86           C  
ATOM    781  C   GLY A  50      24.584  12.828 -10.612  1.00  0.86           C  
ATOM    782  O   GLY A  50      25.554  12.375 -11.219  1.00  0.86           O  
ATOM    783  H   GLY A  50      25.435  14.946 -12.275  1.00  0.86           H  
ATOM    784 1HA  GLY A  50      23.952  14.806 -10.210  1.00  0.86           H  
ATOM    785 2HA  GLY A  50      22.854  13.897 -11.199  1.00  0.86           H  
ATOM    786  N   VAL A  51      24.057  12.300  -9.508  1.00  0.78           N  
ATOM    787  CA  VAL A  51      24.442  11.050  -8.865  1.00  0.78           C  
ATOM    788  C   VAL A  51      23.174  10.265  -8.530  1.00  0.78           C  
ATOM    789  O   VAL A  51      22.157  10.842  -8.130  1.00  0.78           O  
ATOM    790  CB  VAL A  51      25.247  11.332  -7.573  1.00  0.78           C  
ATOM    791  CG1 VAL A  51      24.431  12.149  -6.645  1.00  0.78           C  
ATOM    792  CG2 VAL A  51      25.657  10.006  -6.878  1.00  0.78           C  
ATOM    793  H   VAL A  51      23.313  12.845  -9.078  1.00  0.78           H  
ATOM    794  HA  VAL A  51      25.048  10.460  -9.553  1.00  0.78           H  
ATOM    795  HB  VAL A  51      26.137  11.902  -7.823  1.00  0.78           H  
ATOM    796 1HG1 VAL A  51      25.002  12.350  -5.743  1.00  0.78           H  
ATOM    797 2HG1 VAL A  51      24.170  13.082  -7.122  1.00  0.78           H  
ATOM    798 3HG1 VAL A  51      23.527  11.603  -6.399  1.00  0.78           H  
ATOM    799 1HG2 VAL A  51      26.222  10.232  -5.984  1.00  0.78           H  
ATOM    800 2HG2 VAL A  51      24.778   9.445  -6.600  1.00  0.78           H  
ATOM    801 3HG2 VAL A  51      26.268   9.401  -7.549  1.00  0.78           H  
ATOM    802  N   ALA A  52      23.207   8.954  -8.720  1.00  0.73           N  
ATOM    803  CA  ALA A  52      22.060   8.116  -8.396  1.00  0.73           C  
ATOM    804  C   ALA A  52      22.221   7.529  -7.016  1.00  0.73           C  
ATOM    805  O   ALA A  52      23.342   7.423  -6.516  1.00  0.73           O  
ATOM    806  CB  ALA A  52      21.899   7.005  -9.412  1.00  0.73           C  
ATOM    807  H   ALA A  52      24.053   8.493  -9.052  1.00  0.73           H  
ATOM    808  HA  ALA A  52      21.166   8.731  -8.399  1.00  0.73           H  
ATOM    809 1HB  ALA A  52      21.038   6.405  -9.157  1.00  0.73           H  
ATOM    810 2HB  ALA A  52      21.764   7.433 -10.401  1.00  0.73           H  
ATOM    811 3HB  ALA A  52      22.790   6.380  -9.402  1.00  0.73           H  
ATOM    812  N   GLY A  53      21.112   7.125  -6.420  1.00  0.70           N  
ATOM    813  CA  GLY A  53      21.156   6.414  -5.162  1.00  0.70           C  
ATOM    814  C   GLY A  53      21.447   4.928  -5.365  1.00  0.70           C  
ATOM    815  O   GLY A  53      21.712   4.478  -6.480  1.00  0.70           O  
ATOM    816  H   GLY A  53      20.209   7.326  -6.848  1.00  0.70           H  
ATOM    817 1HA  GLY A  53      21.914   6.844  -4.547  1.00  0.70           H  
ATOM    818 2HA  GLY A  53      20.208   6.536  -4.638  1.00  0.70           H  
ATOM    819  N   ASN A  54      21.421   4.174  -4.268  1.00  0.70           N  
ATOM    820  CA  ASN A  54      21.693   2.734  -4.285  1.00  0.70           C  
ATOM    821  C   ASN A  54      20.465   1.819  -4.205  1.00  0.70           C  
ATOM    822  O   ASN A  54      20.605   0.603  -4.055  1.00  0.70           O  
ATOM    823  CB  ASN A  54      22.602   2.407  -3.124  1.00  0.70           C  
ATOM    824  CG  ASN A  54      21.924   2.689  -1.793  1.00  0.70           C  
ATOM    825  OD1 ASN A  54      20.959   3.478  -1.734  1.00  0.70           O  
ATOM    826  ND2 ASN A  54      22.387   2.047  -0.749  1.00  0.70           N  
ATOM    827  H   ASN A  54      21.263   4.651  -3.386  1.00  0.70           H  
ATOM    828  HA  ASN A  54      22.208   2.501  -5.220  1.00  0.70           H  
ATOM    829 1HB  ASN A  54      22.893   1.358  -3.166  1.00  0.70           H  
ATOM    830 2HB  ASN A  54      23.512   3.010  -3.190  1.00  0.70           H  
ATOM    831 1HD2 ASN A  54      21.967   2.173   0.148  1.00  0.70           H  
ATOM    832 2HD2 ASN A  54      23.156   1.418  -0.853  1.00  0.70           H  
ATOM    833  N   VAL A  55      19.280   2.394  -4.314  1.00  0.70           N  
ATOM    834  CA  VAL A  55      18.034   1.636  -4.239  1.00  0.70           C  
ATOM    835  C   VAL A  55      17.137   1.947  -5.414  1.00  0.70           C  
ATOM    836  O   VAL A  55      16.922   3.109  -5.756  1.00  0.70           O  
ATOM    837  CB  VAL A  55      17.270   1.909  -2.924  1.00  0.70           C  
ATOM    838  CG1 VAL A  55      15.934   1.168  -2.909  1.00  0.70           C  
ATOM    839  CG2 VAL A  55      18.086   1.491  -1.724  1.00  0.70           C  
ATOM    840  H   VAL A  55      19.252   3.393  -4.448  1.00  0.70           H  
ATOM    841  HA  VAL A  55      18.275   0.574  -4.271  1.00  0.70           H  
ATOM    842  HB  VAL A  55      17.077   2.907  -2.866  1.00  0.70           H  
ATOM    843 1HG1 VAL A  55      15.416   1.397  -1.987  1.00  0.70           H  
ATOM    844 2HG1 VAL A  55      15.316   1.485  -3.746  1.00  0.70           H  
ATOM    845 3HG1 VAL A  55      16.105   0.096  -2.971  1.00  0.70           H  
ATOM    846 1HG2 VAL A  55      17.525   1.714  -0.813  1.00  0.70           H  
ATOM    847 2HG2 VAL A  55      18.291   0.422  -1.776  1.00  0.70           H  
ATOM    848 3HG2 VAL A  55      19.007   2.026  -1.705  1.00  0.70           H  
ATOM    849  N   PHE A  56      16.607   0.897  -6.013  1.00  0.72           N  
ATOM    850  CA  PHE A  56      15.729   1.031  -7.154  1.00  0.72           C  
ATOM    851  C   PHE A  56      14.327   0.628  -6.717  1.00  0.72           C  
ATOM    852  O   PHE A  56      14.177  -0.279  -5.896  1.00  0.72           O  
ATOM    853  CB  PHE A  56      16.256   0.117  -8.251  1.00  0.72           C  
ATOM    854  CG  PHE A  56      17.627   0.502  -8.650  1.00  0.72           C  
ATOM    855  CD1 PHE A  56      18.717   0.025  -7.928  1.00  0.72           C  
ATOM    856  CD2 PHE A  56      17.853   1.333  -9.694  1.00  0.72           C  
ATOM    857  CE1 PHE A  56      19.999   0.392  -8.257  1.00  0.72           C  
ATOM    858  CE2 PHE A  56      19.143   1.708 -10.028  1.00  0.72           C  
ATOM    859  CZ  PHE A  56      20.211   1.239  -9.309  1.00  0.72           C  
ATOM    860  H   PHE A  56      16.831  -0.026  -5.668  1.00  0.72           H  
ATOM    861  HA  PHE A  56      15.715   2.067  -7.494  1.00  0.72           H  
ATOM    862 1HB  PHE A  56      16.261  -0.918  -7.912  1.00  0.72           H  
ATOM    863 2HB  PHE A  56      15.608   0.184  -9.124  1.00  0.72           H  
ATOM    864  HD1 PHE A  56      18.547  -0.644  -7.082  1.00  0.72           H  
ATOM    865  HD2 PHE A  56      17.001   1.718 -10.260  1.00  0.72           H  
ATOM    866  HE1 PHE A  56      20.842   0.015  -7.676  1.00  0.72           H  
ATOM    867  HE2 PHE A  56      19.312   2.386 -10.857  1.00  0.72           H  
ATOM    868  HZ  PHE A  56      21.222   1.541  -9.573  1.00  0.72           H  
ATOM    869  N   ILE A  57      13.314   1.283  -7.263  1.00  0.74           N  
ATOM    870  CA  ILE A  57      11.933   0.973  -6.940  1.00  0.74           C  
ATOM    871  C   ILE A  57      11.216   0.218  -8.052  1.00  0.74           C  
ATOM    872  O   ILE A  57      11.131   0.695  -9.189  1.00  0.74           O  
ATOM    873  CB  ILE A  57      11.179   2.266  -6.631  1.00  0.74           C  
ATOM    874  CG1 ILE A  57      11.819   2.964  -5.400  1.00  0.74           C  
ATOM    875  CG2 ILE A  57       9.689   1.924  -6.432  1.00  0.74           C  
ATOM    876  CD1 ILE A  57      11.349   4.372  -5.202  1.00  0.74           C  
ATOM    877  H   ILE A  57      13.501   2.049  -7.900  1.00  0.74           H  
ATOM    878  HA  ILE A  57      11.921   0.349  -6.048  1.00  0.74           H  
ATOM    879  HB  ILE A  57      11.281   2.959  -7.470  1.00  0.74           H  
ATOM    880 1HG1 ILE A  57      11.577   2.389  -4.504  1.00  0.74           H  
ATOM    881 2HG1 ILE A  57      12.904   2.983  -5.520  1.00  0.74           H  
ATOM    882 1HG2 ILE A  57       9.123   2.818  -6.217  1.00  0.74           H  
ATOM    883 2HG2 ILE A  57       9.292   1.461  -7.332  1.00  0.74           H  
ATOM    884 3HG2 ILE A  57       9.593   1.230  -5.607  1.00  0.74           H  
ATOM    885 1HD1 ILE A  57      11.816   4.803  -4.339  1.00  0.74           H  
ATOM    886 2HD1 ILE A  57      11.604   4.966  -6.084  1.00  0.74           H  
ATOM    887 3HD1 ILE A  57      10.282   4.363  -5.067  1.00  0.74           H  
ATOM    888  N   ASP A  58      10.717  -0.975  -7.707  1.00  0.77           N  
ATOM    889  CA  ASP A  58      10.032  -1.854  -8.654  1.00  0.77           C  
ATOM    890  C   ASP A  58       8.506  -1.819  -8.524  1.00  0.77           C  
ATOM    891  O   ASP A  58       7.792  -2.181  -9.456  1.00  0.77           O  
ATOM    892  CB  ASP A  58      10.460  -3.296  -8.425  1.00  0.77           C  
ATOM    893  CG  ASP A  58      11.937  -3.524  -8.568  1.00  0.77           C  
ATOM    894  OD1 ASP A  58      12.597  -2.669  -9.082  1.00  0.77           O  
ATOM    895  OD2 ASP A  58      12.397  -4.562  -8.165  1.00  0.77           O  
ATOM    896  H   ASP A  58      10.843  -1.287  -6.754  1.00  0.77           H  
ATOM    897  HA  ASP A  58      10.296  -1.548  -9.667  1.00  0.77           H  
ATOM    898 1HB  ASP A  58      10.151  -3.608  -7.426  1.00  0.77           H  
ATOM    899 2HB  ASP A  58       9.940  -3.938  -9.136  1.00  0.77           H  
ATOM    900  N   SER A  59       8.022  -1.507  -7.324  1.00  0.79           N  
ATOM    901  CA  SER A  59       6.587  -1.518  -7.013  1.00  0.79           C  
ATOM    902  C   SER A  59       6.308  -0.781  -5.706  1.00  0.79           C  
ATOM    903  O   SER A  59       7.241  -0.560  -4.925  1.00  0.79           O  
ATOM    904  CB  SER A  59       6.074  -2.937  -6.918  1.00  0.79           C  
ATOM    905  OG  SER A  59       6.607  -3.590  -5.794  1.00  0.79           O  
ATOM    906  H   SER A  59       8.667  -1.223  -6.607  1.00  0.79           H  
ATOM    907  HA  SER A  59       6.046  -1.019  -7.806  1.00  0.79           H  
ATOM    908 1HB  SER A  59       4.983  -2.919  -6.850  1.00  0.79           H  
ATOM    909 2HB  SER A  59       6.331  -3.486  -7.819  1.00  0.79           H  
ATOM    910  HG  SER A  59       6.223  -3.142  -5.034  1.00  0.79           H  
ATOM    911  N   GLY A  60       5.027  -0.471  -5.454  1.00  0.81           N  
ATOM    912  CA  GLY A  60       4.550   0.140  -4.200  1.00  0.81           C  
ATOM    913  C   GLY A  60       4.743   1.654  -4.150  1.00  0.81           C  
ATOM    914  O   GLY A  60       5.317   2.243  -5.078  1.00  0.81           O  
ATOM    915  H   GLY A  60       4.318  -0.700  -6.163  1.00  0.81           H  
ATOM    916 1HA  GLY A  60       3.490  -0.091  -4.081  1.00  0.81           H  
ATOM    917 2HA  GLY A  60       5.064  -0.318  -3.357  1.00  0.81           H  
ATOM    918  N   ARG A  61       4.265   2.293  -3.066  1.00  0.82           N  
ATOM    919  CA  ARG A  61       4.457   3.730  -2.910  1.00  0.82           C  
ATOM    920  C   ARG A  61       5.621   4.017  -1.949  1.00  0.82           C  
ATOM    921  O   ARG A  61       5.696   3.465  -0.845  1.00  0.82           O  
ATOM    922  CB  ARG A  61       3.172   4.415  -2.463  1.00  0.82           C  
ATOM    923  CG  ARG A  61       3.297   5.933  -2.193  1.00  0.82           C  
ATOM    924  CD  ARG A  61       1.967   6.631  -1.861  1.00  0.82           C  
ATOM    925  NE  ARG A  61       1.087   6.809  -2.979  1.00  0.82           N  
ATOM    926  CZ  ARG A  61       0.021   7.631  -2.952  1.00  0.82           C  
ATOM    927  NH1 ARG A  61      -0.234   8.332  -1.865  1.00  0.82           N  
ATOM    928  NH2 ARG A  61      -0.751   7.732  -4.016  1.00  0.82           N  
ATOM    929  H   ARG A  61       3.760   1.800  -2.328  1.00  0.82           H  
ATOM    930  HA  ARG A  61       4.711   4.130  -3.875  1.00  0.82           H  
ATOM    931 1HB  ARG A  61       2.423   4.299  -3.246  1.00  0.82           H  
ATOM    932 2HB  ARG A  61       2.794   3.926  -1.599  1.00  0.82           H  
ATOM    933 1HG  ARG A  61       3.985   6.091  -1.362  1.00  0.82           H  
ATOM    934 2HG  ARG A  61       3.709   6.411  -3.085  1.00  0.82           H  
ATOM    935 1HD  ARG A  61       1.427   6.033  -1.153  1.00  0.82           H  
ATOM    936 2HD  ARG A  61       2.140   7.596  -1.422  1.00  0.82           H  
ATOM    937  HE  ARG A  61       1.249   6.273  -3.828  1.00  0.82           H  
ATOM    938 1HH1 ARG A  61       0.362   8.242  -1.054  1.00  0.82           H  
ATOM    939 2HH1 ARG A  61      -1.029   8.957  -1.833  1.00  0.82           H  
ATOM    940 1HH2 ARG A  61      -0.530   7.161  -4.853  1.00  0.82           H  
ATOM    941 2HH2 ARG A  61      -1.551   8.342  -4.009  1.00  0.82           H  
ATOM    942  N   HIS A  62       6.546   4.861  -2.397  1.00  0.81           N  
ATOM    943  CA  HIS A  62       7.753   5.163  -1.633  1.00  0.81           C  
ATOM    944  C   HIS A  62       7.971   6.642  -1.434  1.00  0.81           C  
ATOM    945  O   HIS A  62       7.626   7.463  -2.288  1.00  0.81           O  
ATOM    946  CB  HIS A  62       8.964   4.600  -2.360  1.00  0.81           C  
ATOM    947  CG  HIS A  62       8.886   3.141  -2.501  1.00  0.81           C  
ATOM    948  ND1 HIS A  62       9.463   2.264  -1.614  1.00  0.81           N  
ATOM    949  CD2 HIS A  62       8.245   2.398  -3.405  1.00  0.81           C  
ATOM    950  CE1 HIS A  62       9.187   1.031  -1.991  1.00  0.81           C  
ATOM    951  NE2 HIS A  62       8.443   1.093  -3.073  1.00  0.81           N  
ATOM    952  H   HIS A  62       6.415   5.269  -3.320  1.00  0.81           H  
ATOM    953  HA  HIS A  62       7.691   4.701  -0.651  1.00  0.81           H  
ATOM    954 1HB  HIS A  62       9.017   5.049  -3.343  1.00  0.81           H  
ATOM    955 2HB  HIS A  62       9.878   4.856  -1.820  1.00  0.81           H  
ATOM    956  HD2 HIS A  62       7.664   2.770  -4.247  1.00  0.81           H  
ATOM    957  HE1 HIS A  62       9.510   0.121  -1.487  1.00  0.81           H  
ATOM    958  HE2 HIS A  62       8.050   0.320  -3.613  1.00  0.81           H  
ATOM    959  N   TYR A  63       8.636   6.981  -0.342  1.00  0.79           N  
ATOM    960  CA  TYR A  63       8.903   8.380  -0.066  1.00  0.79           C  
ATOM    961  C   TYR A  63      10.277   8.649   0.532  1.00  0.79           C  
ATOM    962  O   TYR A  63      10.808   7.864   1.333  1.00  0.79           O  
ATOM    963  CB  TYR A  63       7.794   8.883   0.846  1.00  0.79           C  
ATOM    964  CG  TYR A  63       7.795  10.332   1.303  1.00  0.79           C  
ATOM    965  CD1 TYR A  63       7.336  11.333   0.467  1.00  0.79           C  
ATOM    966  CD2 TYR A  63       8.188  10.639   2.600  1.00  0.79           C  
ATOM    967  CE1 TYR A  63       7.285  12.632   0.906  1.00  0.79           C  
ATOM    968  CE2 TYR A  63       8.137  11.931   3.046  1.00  0.79           C  
ATOM    969  CZ  TYR A  63       7.690  12.934   2.207  1.00  0.79           C  
ATOM    970  OH  TYR A  63       7.636  14.235   2.655  1.00  0.79           O  
ATOM    971  H   TYR A  63       8.846   6.258   0.346  1.00  0.79           H  
ATOM    972  HA  TYR A  63       8.852   8.921  -1.005  1.00  0.79           H  
ATOM    973 1HB  TYR A  63       6.844   8.685   0.385  1.00  0.79           H  
ATOM    974 2HB  TYR A  63       7.829   8.271   1.743  1.00  0.79           H  
ATOM    975  HD1 TYR A  63       7.017  11.090  -0.538  1.00  0.79           H  
ATOM    976  HD2 TYR A  63       8.531   9.847   3.271  1.00  0.79           H  
ATOM    977  HE1 TYR A  63       6.924  13.417   0.239  1.00  0.79           H  
ATOM    978  HE2 TYR A  63       8.442  12.153   4.065  1.00  0.79           H  
ATOM    979  HH  TYR A  63       7.736  14.246   3.614  1.00  0.79           H  
ATOM    980  N   TRP A  64      10.874   9.747   0.057  1.00  0.77           N  
ATOM    981  CA  TRP A  64      12.164  10.236   0.545  1.00  0.77           C  
ATOM    982  C   TRP A  64      12.215  11.752   0.596  1.00  0.77           C  
ATOM    983  O   TRP A  64      11.479  12.432  -0.113  1.00  0.77           O  
ATOM    984  CB  TRP A  64      13.307   9.654  -0.295  1.00  0.77           C  
ATOM    985  CG  TRP A  64      13.248   9.858  -1.797  1.00  0.77           C  
ATOM    986  CD1 TRP A  64      12.580   9.042  -2.666  1.00  0.77           C  
ATOM    987  CD2 TRP A  64      13.895  10.873  -2.628  1.00  0.77           C  
ATOM    988  NE1 TRP A  64      12.756   9.467  -3.949  1.00  0.77           N  
ATOM    989  CE2 TRP A  64      13.566  10.574  -3.954  1.00  0.77           C  
ATOM    990  CE3 TRP A  64      14.716  11.987  -2.363  1.00  0.77           C  
ATOM    991  CZ2 TRP A  64      14.034  11.330  -5.019  1.00  0.77           C  
ATOM    992  CZ3 TRP A  64      15.173  12.744  -3.453  1.00  0.77           C  
ATOM    993  CH2 TRP A  64      14.853  12.416  -4.735  1.00  0.77           C  
ATOM    994  H   TRP A  64      10.369  10.283  -0.654  1.00  0.77           H  
ATOM    995  HA  TRP A  64      12.300   9.871   1.564  1.00  0.77           H  
ATOM    996 1HB  TRP A  64      14.252  10.069   0.061  1.00  0.77           H  
ATOM    997 2HB  TRP A  64      13.341   8.606  -0.100  1.00  0.77           H  
ATOM    998  HD1 TRP A  64      11.996   8.171  -2.376  1.00  0.77           H  
ATOM    999  HE1 TRP A  64      12.368   9.029  -4.771  1.00  0.77           H  
ATOM   1000  HE3 TRP A  64      14.987  12.255  -1.338  1.00  0.77           H  
ATOM   1001  HZ2 TRP A  64      13.777  11.087  -6.045  1.00  0.77           H  
ATOM   1002  HZ3 TRP A  64      15.793  13.604  -3.264  1.00  0.77           H  
ATOM   1003  HH2 TRP A  64      15.235  13.026  -5.553  1.00  0.77           H  
ATOM   1004  N   GLU A  65      13.105  12.291   1.421  1.00  0.76           N  
ATOM   1005  CA  GLU A  65      13.232  13.729   1.576  1.00  0.76           C  
ATOM   1006  C   GLU A  65      14.635  14.224   1.265  1.00  0.76           C  
ATOM   1007  O   GLU A  65      15.631  13.604   1.642  1.00  0.76           O  
ATOM   1008  CB  GLU A  65      12.861  14.090   3.016  1.00  0.76           C  
ATOM   1009  CG  GLU A  65      12.898  15.563   3.388  1.00  0.76           C  
ATOM   1010  CD  GLU A  65      12.624  15.756   4.860  1.00  0.76           C  
ATOM   1011  OE1 GLU A  65      12.555  14.779   5.559  1.00  0.76           O  
ATOM   1012  OE2 GLU A  65      12.466  16.873   5.283  1.00  0.76           O  
ATOM   1013  H   GLU A  65      13.702  11.715   2.013  1.00  0.76           H  
ATOM   1014  HA  GLU A  65      12.547  14.216   0.892  1.00  0.76           H  
ATOM   1015 1HB  GLU A  65      11.847  13.738   3.216  1.00  0.76           H  
ATOM   1016 2HB  GLU A  65      13.515  13.570   3.699  1.00  0.76           H  
ATOM   1017 1HG  GLU A  65      13.887  15.967   3.165  1.00  0.76           H  
ATOM   1018 2HG  GLU A  65      12.166  16.108   2.791  1.00  0.76           H  
ATOM   1019  N   VAL A  66      14.725  15.335   0.560  1.00  0.76           N  
ATOM   1020  CA  VAL A  66      16.030  15.917   0.312  1.00  0.76           C  
ATOM   1021  C   VAL A  66      16.130  17.349   0.794  1.00  0.76           C  
ATOM   1022  O   VAL A  66      15.243  18.174   0.562  1.00  0.76           O  
ATOM   1023  CB  VAL A  66      16.357  15.792  -1.160  1.00  0.76           C  
ATOM   1024  CG1 VAL A  66      15.279  16.410  -1.951  1.00  0.76           C  
ATOM   1025  CG2 VAL A  66      17.716  16.462  -1.476  1.00  0.76           C  
ATOM   1026  H   VAL A  66      13.876  15.779   0.212  1.00  0.76           H  
ATOM   1027  HA  VAL A  66      16.765  15.334   0.855  1.00  0.76           H  
ATOM   1028  HB  VAL A  66      16.400  14.746  -1.408  1.00  0.76           H  
ATOM   1029 1HG1 VAL A  66      15.506  16.273  -2.979  1.00  0.76           H  
ATOM   1030 2HG1 VAL A  66      14.333  15.920  -1.726  1.00  0.76           H  
ATOM   1031 3HG1 VAL A  66      15.207  17.469  -1.716  1.00  0.76           H  
ATOM   1032 1HG2 VAL A  66      17.940  16.348  -2.529  1.00  0.76           H  
ATOM   1033 2HG2 VAL A  66      17.675  17.524  -1.235  1.00  0.76           H  
ATOM   1034 3HG2 VAL A  66      18.503  15.988  -0.886  1.00  0.76           H  
ATOM   1035  N   VAL A  67      17.238  17.646   1.457  1.00  0.77           N  
ATOM   1036  CA  VAL A  67      17.466  18.974   1.984  1.00  0.77           C  
ATOM   1037  C   VAL A  67      18.354  19.727   1.037  1.00  0.77           C  
ATOM   1038  O   VAL A  67      19.389  19.215   0.607  1.00  0.77           O  
ATOM   1039  CB  VAL A  67      18.181  18.919   3.332  1.00  0.77           C  
ATOM   1040  CG1 VAL A  67      18.379  20.334   3.885  1.00  0.77           C  
ATOM   1041  CG2 VAL A  67      17.465  18.035   4.230  1.00  0.77           C  
ATOM   1042  H   VAL A  67      17.923  16.913   1.616  1.00  0.77           H  
ATOM   1043  HA  VAL A  67      16.519  19.499   2.080  1.00  0.77           H  
ATOM   1044  HB  VAL A  67      19.164  18.522   3.180  1.00  0.77           H  
ATOM   1045 1HG1 VAL A  67      18.918  20.282   4.828  1.00  0.77           H  
ATOM   1046 2HG1 VAL A  67      18.955  20.932   3.182  1.00  0.77           H  
ATOM   1047 3HG1 VAL A  67      17.413  20.805   4.045  1.00  0.77           H  
ATOM   1048 1HG2 VAL A  67      18.007  17.988   5.167  1.00  0.77           H  
ATOM   1049 2HG2 VAL A  67      16.490  18.398   4.397  1.00  0.77           H  
ATOM   1050 3HG2 VAL A  67      17.409  17.039   3.781  1.00  0.77           H  
ATOM   1051  N   ILE A  68      17.960  20.931   0.699  1.00  0.78           N  
ATOM   1052  CA  ILE A  68      18.755  21.733  -0.192  1.00  0.78           C  
ATOM   1053  C   ILE A  68      19.434  22.850   0.574  1.00  0.78           C  
ATOM   1054  O   ILE A  68      18.762  23.632   1.251  1.00  0.78           O  
ATOM   1055  CB  ILE A  68      17.890  22.302  -1.301  1.00  0.78           C  
ATOM   1056  CG1 ILE A  68      17.278  21.133  -2.099  1.00  0.78           C  
ATOM   1057  CG2 ILE A  68      18.751  23.215  -2.149  1.00  0.78           C  
ATOM   1058  CD1 ILE A  68      15.852  20.767  -1.731  1.00  0.78           C  
ATOM   1059  H   ILE A  68      17.091  21.304   1.071  1.00  0.78           H  
ATOM   1060  HA  ILE A  68      19.530  21.115  -0.630  1.00  0.78           H  
ATOM   1061  HB  ILE A  68      17.064  22.870  -0.866  1.00  0.78           H  
ATOM   1062 1HG1 ILE A  68      17.344  21.357  -3.129  1.00  0.78           H  
ATOM   1063 2HG1 ILE A  68      17.861  20.259  -1.901  1.00  0.78           H  
ATOM   1064 1HG2 ILE A  68      18.168  23.645  -2.912  1.00  0.78           H  
ATOM   1065 2HG2 ILE A  68      19.152  24.011  -1.530  1.00  0.78           H  
ATOM   1066 3HG2 ILE A  68      19.572  22.645  -2.584  1.00  0.78           H  
ATOM   1067 1HD1 ILE A  68      15.528  19.918  -2.332  1.00  0.78           H  
ATOM   1068 2HD1 ILE A  68      15.797  20.502  -0.673  1.00  0.78           H  
ATOM   1069 3HD1 ILE A  68      15.200  21.619  -1.922  1.00  0.78           H  
ATOM   1070  N   SER A  69      20.763  22.932   0.485  1.00  0.80           N  
ATOM   1071  CA  SER A  69      21.450  23.943   1.264  1.00  0.80           C  
ATOM   1072  C   SER A  69      22.367  24.873   0.475  1.00  0.80           C  
ATOM   1073  O   SER A  69      23.456  24.503   0.018  1.00  0.80           O  
ATOM   1074  CB  SER A  69      22.235  23.258   2.358  1.00  0.80           C  
ATOM   1075  OG  SER A  69      22.981  24.183   3.104  1.00  0.80           O  
ATOM   1076  H   SER A  69      21.299  22.276  -0.089  1.00  0.80           H  
ATOM   1077  HA  SER A  69      20.697  24.567   1.742  1.00  0.80           H  
ATOM   1078 1HB  SER A  69      21.545  22.729   3.015  1.00  0.80           H  
ATOM   1079 2HB  SER A  69      22.887  22.523   1.920  1.00  0.80           H  
ATOM   1080  HG  SER A  69      22.351  24.837   3.419  1.00  0.80           H  
ATOM   1081  N   GLY A  70      21.854  26.099   0.289  1.00  0.80           N  
ATOM   1082  CA  GLY A  70      22.525  27.236  -0.349  1.00  0.80           C  
ATOM   1083  C   GLY A  70      22.542  27.234  -1.875  1.00  0.80           C  
ATOM   1084  O   GLY A  70      23.000  28.195  -2.494  1.00  0.80           O  
ATOM   1085  H   GLY A  70      20.931  26.264   0.666  1.00  0.80           H  
ATOM   1086 1HA  GLY A  70      22.052  28.155  -0.006  1.00  0.80           H  
ATOM   1087 2HA  GLY A  70      23.552  27.276   0.011  1.00  0.80           H  
ATOM   1088  N   SER A  71      22.061  26.166  -2.482  1.00  0.78           N  
ATOM   1089  CA  SER A  71      22.160  26.045  -3.925  1.00  0.78           C  
ATOM   1090  C   SER A  71      21.365  27.059  -4.710  1.00  0.78           C  
ATOM   1091  O   SER A  71      20.198  27.328  -4.404  1.00  0.78           O  
ATOM   1092  CB  SER A  71      21.763  24.669  -4.363  1.00  0.78           C  
ATOM   1093  OG  SER A  71      21.821  24.585  -5.750  1.00  0.78           O  
ATOM   1094  H   SER A  71      21.673  25.415  -1.929  1.00  0.78           H  
ATOM   1095  HA  SER A  71      23.206  26.187  -4.194  1.00  0.78           H  
ATOM   1096 1HB  SER A  71      22.434  23.933  -3.920  1.00  0.78           H  
ATOM   1097 2HB  SER A  71      20.759  24.445  -4.021  1.00  0.78           H  
ATOM   1098  HG  SER A  71      21.788  23.647  -5.967  1.00  0.78           H  
ATOM   1099  N   THR A  72      21.978  27.546  -5.792  1.00  0.75           N  
ATOM   1100  CA  THR A  72      21.289  28.474  -6.691  1.00  0.75           C  
ATOM   1101  C   THR A  72      20.762  27.703  -7.893  1.00  0.75           C  
ATOM   1102  O   THR A  72      20.052  28.241  -8.761  1.00  0.75           O  
ATOM   1103  CB  THR A  72      22.201  29.611  -7.148  1.00  0.75           C  
ATOM   1104  OG1 THR A  72      23.279  29.086  -7.903  1.00  0.75           O  
ATOM   1105  CG2 THR A  72      22.743  30.342  -5.937  1.00  0.75           C  
ATOM   1106  H   THR A  72      22.946  27.258  -5.975  1.00  0.75           H  
ATOM   1107  HA  THR A  72      20.446  28.914  -6.172  1.00  0.75           H  
ATOM   1108  HB  THR A  72      21.632  30.301  -7.770  1.00  0.75           H  
ATOM   1109  HG1 THR A  72      22.939  28.413  -8.507  1.00  0.75           H  
ATOM   1110 1HG2 THR A  72      23.392  31.155  -6.260  1.00  0.75           H  
ATOM   1111 2HG2 THR A  72      21.911  30.747  -5.360  1.00  0.75           H  
ATOM   1112 3HG2 THR A  72      23.312  29.647  -5.314  1.00  0.75           H  
ATOM   1113  N   TRP A  73      21.156  26.433  -7.957  1.00  0.71           N  
ATOM   1114  CA  TRP A  73      20.716  25.562  -9.016  1.00  0.71           C  
ATOM   1115  C   TRP A  73      20.869  24.112  -8.522  1.00  0.71           C  
ATOM   1116  O   TRP A  73      21.966  23.704  -8.092  1.00  0.71           O  
ATOM   1117  CB  TRP A  73      21.531  25.752 -10.302  1.00  0.71           C  
ATOM   1118  CG  TRP A  73      20.948  25.093 -11.573  1.00  0.71           C  
ATOM   1119  CD1 TRP A  73      20.513  23.829 -11.727  1.00  0.71           C  
ATOM   1120  CD2 TRP A  73      20.847  25.685 -12.886  1.00  0.71           C  
ATOM   1121  NE1 TRP A  73      20.132  23.607 -13.009  1.00  0.71           N  
ATOM   1122  CE2 TRP A  73      20.326  24.707 -13.730  1.00  0.71           C  
ATOM   1123  CE3 TRP A  73      21.159  26.932 -13.410  1.00  0.71           C  
ATOM   1124  CZ2 TRP A  73      20.099  24.934 -15.062  1.00  0.71           C  
ATOM   1125  CZ3 TRP A  73      20.930  27.153 -14.755  1.00  0.71           C  
ATOM   1126  CH2 TRP A  73      20.411  26.181 -15.556  1.00  0.71           C  
ATOM   1127  H   TRP A  73      21.684  26.029  -7.189  1.00  0.71           H  
ATOM   1128  HA  TRP A  73      19.698  25.793  -9.209  1.00  0.71           H  
ATOM   1129 1HB  TRP A  73      21.635  26.818 -10.504  1.00  0.71           H  
ATOM   1130 2HB  TRP A  73      22.504  25.369 -10.151  1.00  0.71           H  
ATOM   1131  HD1 TRP A  73      20.469  23.086 -10.958  1.00  0.71           H  
ATOM   1132  HE1 TRP A  73      19.775  22.737 -13.364  1.00  0.71           H  
ATOM   1133  HE3 TRP A  73      21.578  27.718 -12.781  1.00  0.71           H  
ATOM   1134  HZ2 TRP A  73      19.695  24.171 -15.719  1.00  0.71           H  
ATOM   1135  HZ3 TRP A  73      21.180  28.129 -15.164  1.00  0.71           H  
ATOM   1136  HH2 TRP A  73      20.247  26.395 -16.612  1.00  0.71           H  
ATOM   1137  N   TYR A  74      19.784  23.350  -8.554  1.00  0.67           N  
ATOM   1138  CA  TYR A  74      19.842  21.944  -8.150  1.00  0.67           C  
ATOM   1139  C   TYR A  74      18.727  21.184  -8.797  1.00  0.67           C  
ATOM   1140  O   TYR A  74      17.712  21.760  -9.161  1.00  0.67           O  
ATOM   1141  CB  TYR A  74      19.676  21.719  -6.638  1.00  0.67           C  
ATOM   1142  CG  TYR A  74      18.271  22.010  -6.100  1.00  0.67           C  
ATOM   1143  CD1 TYR A  74      17.323  20.991  -6.090  1.00  0.67           C  
ATOM   1144  CD2 TYR A  74      17.938  23.237  -5.602  1.00  0.67           C  
ATOM   1145  CE1 TYR A  74      16.053  21.199  -5.596  1.00  0.67           C  
ATOM   1146  CE2 TYR A  74      16.655  23.446  -5.090  1.00  0.67           C  
ATOM   1147  CZ  TYR A  74      15.723  22.437  -5.088  1.00  0.67           C  
ATOM   1148  OH  TYR A  74      14.469  22.657  -4.563  1.00  0.67           O  
ATOM   1149  H   TYR A  74      18.927  23.768  -8.919  1.00  0.67           H  
ATOM   1150  HA  TYR A  74      20.781  21.513  -8.489  1.00  0.67           H  
ATOM   1151 1HB  TYR A  74      19.911  20.679  -6.418  1.00  0.67           H  
ATOM   1152 2HB  TYR A  74      20.382  22.327  -6.093  1.00  0.67           H  
ATOM   1153  HD1 TYR A  74      17.590  20.027  -6.476  1.00  0.67           H  
ATOM   1154  HD2 TYR A  74      18.674  24.045  -5.592  1.00  0.67           H  
ATOM   1155  HE1 TYR A  74      15.325  20.394  -5.594  1.00  0.67           H  
ATOM   1156  HE2 TYR A  74      16.392  24.416  -4.680  1.00  0.67           H  
ATOM   1157  HH  TYR A  74      14.034  21.809  -4.425  1.00  0.67           H  
ATOM   1158  N   ALA A  75      18.841  19.871  -8.844  1.00  0.64           N  
ATOM   1159  CA  ALA A  75      17.698  19.112  -9.299  1.00  0.64           C  
ATOM   1160  C   ALA A  75      17.617  17.782  -8.589  1.00  0.64           C  
ATOM   1161  O   ALA A  75      18.620  17.123  -8.314  1.00  0.64           O  
ATOM   1162  CB  ALA A  75      17.739  18.922 -10.805  1.00  0.64           C  
ATOM   1163  H   ALA A  75      19.700  19.420  -8.548  1.00  0.64           H  
ATOM   1164  HA  ALA A  75      16.816  19.669  -9.034  1.00  0.64           H  
ATOM   1165 1HB  ALA A  75      16.848  18.382 -11.124  1.00  0.64           H  
ATOM   1166 2HB  ALA A  75      17.765  19.895 -11.291  1.00  0.64           H  
ATOM   1167 3HB  ALA A  75      18.617  18.362 -11.085  1.00  0.64           H  
ATOM   1168  N   ILE A  76      16.403  17.412  -8.252  1.00  0.62           N  
ATOM   1169  CA  ILE A  76      16.158  16.157  -7.573  1.00  0.62           C  
ATOM   1170  C   ILE A  76      15.030  15.411  -8.228  1.00  0.62           C  
ATOM   1171  O   ILE A  76      14.054  16.005  -8.695  1.00  0.62           O  
ATOM   1172  CB  ILE A  76      15.829  16.467  -6.111  1.00  0.62           C  
ATOM   1173  CG1 ILE A  76      14.609  17.417  -6.140  1.00  0.62           C  
ATOM   1174  CG2 ILE A  76      17.047  17.090  -5.383  1.00  0.62           C  
ATOM   1175  CD1 ILE A  76      14.035  17.768  -4.832  1.00  0.62           C  
ATOM   1176  H   ILE A  76      15.625  18.025  -8.500  1.00  0.62           H  
ATOM   1177  HA  ILE A  76      17.053  15.539  -7.623  1.00  0.62           H  
ATOM   1178  HB  ILE A  76      15.526  15.552  -5.599  1.00  0.62           H  
ATOM   1179 1HG1 ILE A  76      14.905  18.337  -6.649  1.00  0.62           H  
ATOM   1180 2HG1 ILE A  76      13.824  16.941  -6.728  1.00  0.62           H  
ATOM   1181 1HG2 ILE A  76      16.804  17.329  -4.369  1.00  0.62           H  
ATOM   1182 2HG2 ILE A  76      17.867  16.375  -5.404  1.00  0.62           H  
ATOM   1183 3HG2 ILE A  76      17.352  17.985  -5.871  1.00  0.62           H  
ATOM   1184 1HD1 ILE A  76      13.200  18.427  -4.989  1.00  0.62           H  
ATOM   1185 2HD1 ILE A  76      13.702  16.871  -4.326  1.00  0.62           H  
ATOM   1186 3HD1 ILE A  76      14.783  18.274  -4.229  1.00  0.62           H  
ATOM   1187  N   GLY A  77      15.090  14.105  -8.179  1.00  0.62           N  
ATOM   1188  CA  GLY A  77      14.010  13.369  -8.780  1.00  0.62           C  
ATOM   1189  C   GLY A  77      14.342  11.923  -8.974  1.00  0.62           C  
ATOM   1190  O   GLY A  77      15.000  11.310  -8.143  1.00  0.62           O  
ATOM   1191  H   GLY A  77      15.922  13.643  -7.804  1.00  0.62           H  
ATOM   1192 1HA  GLY A  77      13.117  13.460  -8.161  1.00  0.62           H  
ATOM   1193 2HA  GLY A  77      13.778  13.808  -9.739  1.00  0.62           H  
ATOM   1194  N   LEU A  78      13.793  11.365 -10.028  1.00  0.63           N  
ATOM   1195  CA  LEU A  78      13.900   9.950 -10.307  1.00  0.63           C  
ATOM   1196  C   LEU A  78      14.514   9.642 -11.677  1.00  0.63           C  
ATOM   1197  O   LEU A  78      14.372  10.420 -12.626  1.00  0.63           O  
ATOM   1198  CB  LEU A  78      12.501   9.371 -10.228  1.00  0.63           C  
ATOM   1199  CG  LEU A  78      11.724   9.526  -8.919  1.00  0.63           C  
ATOM   1200  CD1 LEU A  78      10.348   9.075  -9.174  1.00  0.63           C  
ATOM   1201  CD2 LEU A  78      12.345   8.691  -7.812  1.00  0.63           C  
ATOM   1202  H   LEU A  78      13.308  11.973 -10.690  1.00  0.63           H  
ATOM   1203  HA  LEU A  78      14.526   9.491  -9.545  1.00  0.63           H  
ATOM   1204 1HB  LEU A  78      11.896   9.822 -10.995  1.00  0.63           H  
ATOM   1205 2HB  LEU A  78      12.577   8.382 -10.417  1.00  0.63           H  
ATOM   1206  HG  LEU A  78      11.696  10.574  -8.623  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  78       9.756   9.188  -8.276  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  78       9.929   9.679  -9.962  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  78      10.361   8.037  -9.482  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  78      11.760   8.805  -6.901  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  78      12.361   7.641  -8.103  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  78      13.339   9.028  -7.640  1.00  0.63           H  
ATOM   1213  N   ALA A  79      15.140   8.476 -11.817  1.00  0.65           N  
ATOM   1214  CA  ALA A  79      15.605   8.061 -13.140  1.00  0.65           C  
ATOM   1215  C   ALA A  79      15.601   6.548 -13.311  1.00  0.65           C  
ATOM   1216  O   ALA A  79      15.844   5.787 -12.367  1.00  0.65           O  
ATOM   1217  CB  ALA A  79      17.004   8.583 -13.387  1.00  0.65           C  
ATOM   1218  H   ALA A  79      15.307   7.893 -11.001  1.00  0.65           H  
ATOM   1219  HA  ALA A  79      14.929   8.478 -13.881  1.00  0.65           H  
ATOM   1220 1HB  ALA A  79      17.320   8.292 -14.389  1.00  0.65           H  
ATOM   1221 2HB  ALA A  79      17.014   9.669 -13.300  1.00  0.65           H  
ATOM   1222 3HB  ALA A  79      17.670   8.143 -12.658  1.00  0.65           H  
ATOM   1223  N   TYR A  80      15.375   6.092 -14.533  1.00  0.68           N  
ATOM   1224  CA  TYR A  80      15.432   4.657 -14.753  1.00  0.68           C  
ATOM   1225  C   TYR A  80      16.821   4.143 -14.488  1.00  0.68           C  
ATOM   1226  O   TYR A  80      17.811   4.787 -14.827  1.00  0.68           O  
ATOM   1227  CB  TYR A  80      15.055   4.240 -16.175  1.00  0.68           C  
ATOM   1228  CG  TYR A  80      13.595   4.272 -16.572  1.00  0.68           C  
ATOM   1229  CD1 TYR A  80      13.219   4.987 -17.662  1.00  0.68           C  
ATOM   1230  CD2 TYR A  80      12.657   3.571 -15.873  1.00  0.68           C  
ATOM   1231  CE1 TYR A  80      11.906   5.020 -18.085  1.00  0.68           C  
ATOM   1232  CE2 TYR A  80      11.335   3.592 -16.277  1.00  0.68           C  
ATOM   1233  CZ  TYR A  80      10.956   4.311 -17.388  1.00  0.68           C  
ATOM   1234  OH  TYR A  80       9.639   4.316 -17.822  1.00  0.68           O  
ATOM   1235  H   TYR A  80      15.163   6.740 -15.296  1.00  0.68           H  
ATOM   1236  HA  TYR A  80      14.774   4.153 -14.058  1.00  0.68           H  
ATOM   1237 1HB  TYR A  80      15.600   4.871 -16.876  1.00  0.68           H  
ATOM   1238 2HB  TYR A  80      15.409   3.225 -16.339  1.00  0.68           H  
ATOM   1239  HD1 TYR A  80      13.969   5.513 -18.204  1.00  0.68           H  
ATOM   1240  HD2 TYR A  80      12.959   2.990 -15.000  1.00  0.68           H  
ATOM   1241  HE1 TYR A  80      11.630   5.593 -18.972  1.00  0.68           H  
ATOM   1242  HE2 TYR A  80      10.609   3.033 -15.721  1.00  0.68           H  
ATOM   1243  HH  TYR A  80       9.536   4.978 -18.522  1.00  0.68           H  
ATOM   1244  N   LYS A  81      16.906   2.923 -13.981  1.00  0.72           N  
ATOM   1245  CA  LYS A  81      18.199   2.259 -13.808  1.00  0.72           C  
ATOM   1246  C   LYS A  81      18.994   2.256 -15.121  1.00  0.72           C  
ATOM   1247  O   LYS A  81      20.222   2.355 -15.132  1.00  0.72           O  
ATOM   1248  CB  LYS A  81      17.991   0.831 -13.319  1.00  0.72           C  
ATOM   1249  CG  LYS A  81      19.275   0.046 -13.072  1.00  0.72           C  
ATOM   1250  CD  LYS A  81      18.984  -1.314 -12.452  1.00  0.72           C  
ATOM   1251  CE  LYS A  81      20.269  -2.089 -12.215  1.00  0.72           C  
ATOM   1252  NZ  LYS A  81      20.011  -3.436 -11.633  1.00  0.72           N  
ATOM   1253  H   LYS A  81      16.048   2.452 -13.685  1.00  0.72           H  
ATOM   1254  HA  LYS A  81      18.775   2.812 -13.068  1.00  0.72           H  
ATOM   1255 1HB  LYS A  81      17.393   0.833 -12.419  1.00  0.72           H  
ATOM   1256 2HB  LYS A  81      17.420   0.282 -14.068  1.00  0.72           H  
ATOM   1257 1HG  LYS A  81      19.769  -0.115 -14.032  1.00  0.72           H  
ATOM   1258 2HG  LYS A  81      19.954   0.601 -12.441  1.00  0.72           H  
ATOM   1259 1HD  LYS A  81      18.471  -1.174 -11.498  1.00  0.72           H  
ATOM   1260 2HD  LYS A  81      18.335  -1.886 -13.114  1.00  0.72           H  
ATOM   1261 1HE  LYS A  81      20.793  -2.207 -13.162  1.00  0.72           H  
ATOM   1262 2HE  LYS A  81      20.901  -1.523 -11.529  1.00  0.72           H  
ATOM   1263 1HZ  LYS A  81      20.889  -3.914 -11.489  1.00  0.72           H  
ATOM   1264 2HZ  LYS A  81      19.535  -3.331 -10.748  1.00  0.72           H  
ATOM   1265 3HZ  LYS A  81      19.435  -3.972 -12.264  1.00  0.72           H  
ATOM   1266  N   SER A  82      18.255   2.125 -16.220  1.00  0.77           N  
ATOM   1267  CA  SER A  82      18.745   2.069 -17.591  1.00  0.77           C  
ATOM   1268  C   SER A  82      18.987   3.448 -18.224  1.00  0.77           C  
ATOM   1269  O   SER A  82      19.309   3.530 -19.412  1.00  0.77           O  
ATOM   1270  CB  SER A  82      17.752   1.308 -18.444  1.00  0.77           C  
ATOM   1271  OG  SER A  82      16.531   1.997 -18.524  1.00  0.77           O  
ATOM   1272  H   SER A  82      17.259   2.061 -16.081  1.00  0.77           H  
ATOM   1273  HA  SER A  82      19.693   1.530 -17.586  1.00  0.77           H  
ATOM   1274 1HB  SER A  82      18.158   1.161 -19.442  1.00  0.77           H  
ATOM   1275 2HB  SER A  82      17.583   0.323 -18.010  1.00  0.77           H  
ATOM   1276  HG  SER A  82      15.884   1.367 -18.905  1.00  0.77           H  
ATOM   1277  N   ALA A  83      18.773   4.534 -17.476  1.00  0.81           N  
ATOM   1278  CA  ALA A  83      18.937   5.863 -18.040  1.00  0.81           C  
ATOM   1279  C   ALA A  83      20.364   6.033 -18.576  1.00  0.81           C  
ATOM   1280  O   ALA A  83      21.307   5.489 -17.991  1.00  0.81           O  
ATOM   1281  CB  ALA A  83      18.675   6.945 -16.995  1.00  0.81           C  
ATOM   1282  H   ALA A  83      18.502   4.447 -16.500  1.00  0.81           H  
ATOM   1283  HA  ALA A  83      18.209   5.964 -18.824  1.00  0.81           H  
ATOM   1284 1HB  ALA A  83      18.782   7.930 -17.445  1.00  0.81           H  
ATOM   1285 2HB  ALA A  83      17.660   6.833 -16.604  1.00  0.81           H  
ATOM   1286 3HB  ALA A  83      19.385   6.837 -16.180  1.00  0.81           H  
ATOM   1287  N   PRO A  84      20.556   6.773 -19.684  1.00  0.84           N  
ATOM   1288  CA  PRO A  84      21.836   7.119 -20.267  1.00  0.84           C  
ATOM   1289  C   PRO A  84      22.711   7.887 -19.304  1.00  0.84           C  
ATOM   1290  O   PRO A  84      22.214   8.616 -18.444  1.00  0.84           O  
ATOM   1291  CB  PRO A  84      21.455   8.030 -21.436  1.00  0.84           C  
ATOM   1292  CG  PRO A  84      20.048   7.649 -21.792  1.00  0.84           C  
ATOM   1293  CD  PRO A  84      19.397   7.250 -20.492  1.00  0.84           C  
ATOM   1294  HA  PRO A  84      22.340   6.203 -20.615  1.00  0.84           H  
ATOM   1295 1HB  PRO A  84      21.544   9.090 -21.128  1.00  0.84           H  
ATOM   1296 2HB  PRO A  84      22.159   7.892 -22.268  1.00  0.84           H  
ATOM   1297 1HG  PRO A  84      19.548   8.515 -22.267  1.00  0.84           H  
ATOM   1298 2HG  PRO A  84      20.050   6.836 -22.533  1.00  0.84           H  
ATOM   1299 1HD  PRO A  84      18.892   8.099 -20.016  1.00  0.84           H  
ATOM   1300 2HD  PRO A  84      18.717   6.430 -20.761  1.00  0.84           H  
ATOM   1301  N   LYS A  85      24.012   7.728 -19.454  1.00  0.86           N  
ATOM   1302  CA  LYS A  85      24.957   8.506 -18.677  1.00  0.86           C  
ATOM   1303  C   LYS A  85      25.335   9.716 -19.496  1.00  0.86           C  
ATOM   1304  O   LYS A  85      25.054   9.777 -20.691  1.00  0.86           O  
ATOM   1305  CB  LYS A  85      26.187   7.694 -18.262  1.00  0.86           C  
ATOM   1306  CG  LYS A  85      25.854   6.472 -17.418  1.00  0.86           C  
ATOM   1307  CD  LYS A  85      25.301   6.899 -16.059  1.00  0.86           C  
ATOM   1308  CE  LYS A  85      25.038   5.709 -15.149  1.00  0.86           C  
ATOM   1309  NZ  LYS A  85      23.805   4.944 -15.560  1.00  0.86           N  
ATOM   1310  H   LYS A  85      24.358   7.080 -20.148  1.00  0.86           H  
ATOM   1311  HA  LYS A  85      24.466   8.854 -17.770  1.00  0.86           H  
ATOM   1312 1HB  LYS A  85      26.726   7.362 -19.149  1.00  0.86           H  
ATOM   1313 2HB  LYS A  85      26.872   8.324 -17.684  1.00  0.86           H  
ATOM   1314 1HG  LYS A  85      25.114   5.855 -17.929  1.00  0.86           H  
ATOM   1315 2HG  LYS A  85      26.762   5.881 -17.261  1.00  0.86           H  
ATOM   1316 1HD  LYS A  85      26.024   7.561 -15.572  1.00  0.86           H  
ATOM   1317 2HD  LYS A  85      24.370   7.446 -16.205  1.00  0.86           H  
ATOM   1318 1HE  LYS A  85      25.902   5.043 -15.189  1.00  0.86           H  
ATOM   1319 2HE  LYS A  85      24.915   6.063 -14.124  1.00  0.86           H  
ATOM   1320 1HZ  LYS A  85      23.667   4.162 -14.938  1.00  0.86           H  
ATOM   1321 2HZ  LYS A  85      22.997   5.560 -15.508  1.00  0.86           H  
ATOM   1322 3HZ  LYS A  85      23.902   4.603 -16.506  1.00  0.86           H  
ATOM   1323  N   HIS A  86      25.957  10.667 -18.838  1.00  0.85           N  
ATOM   1324  CA  HIS A  86      26.433  11.925 -19.399  1.00  0.85           C  
ATOM   1325  C   HIS A  86      25.293  12.856 -19.840  1.00  0.85           C  
ATOM   1326  O   HIS A  86      25.482  13.700 -20.718  1.00  0.85           O  
ATOM   1327  CB  HIS A  86      27.355  11.663 -20.581  1.00  0.85           C  
ATOM   1328  CG  HIS A  86      28.395  10.624 -20.283  1.00  0.85           C  
ATOM   1329  ND1 HIS A  86      29.386  10.801 -19.344  1.00  0.85           N  
ATOM   1330  CD2 HIS A  86      28.585   9.387 -20.809  1.00  0.85           C  
ATOM   1331  CE1 HIS A  86      30.145   9.707 -19.303  1.00  0.85           C  
ATOM   1332  NE2 HIS A  86      29.676   8.841 -20.183  1.00  0.85           N  
ATOM   1333  H   HIS A  86      26.125  10.499 -17.857  1.00  0.85           H  
ATOM   1334  HA  HIS A  86      27.019  12.445 -18.647  1.00  0.85           H  
ATOM   1335 1HB  HIS A  86      26.781  11.359 -21.456  1.00  0.85           H  
ATOM   1336 2HB  HIS A  86      27.871  12.588 -20.840  1.00  0.85           H  
ATOM   1337  HD2 HIS A  86      27.977   8.916 -21.583  1.00  0.85           H  
ATOM   1338  HE1 HIS A  86      31.004   9.547 -18.650  1.00  0.85           H  
ATOM   1339  HE2 HIS A  86      30.054   7.919 -20.367  1.00  0.85           H  
ATOM   1340  N   GLU A  87      24.136  12.732 -19.182  1.00  0.83           N  
ATOM   1341  CA  GLU A  87      22.990  13.605 -19.417  1.00  0.83           C  
ATOM   1342  C   GLU A  87      22.393  14.095 -18.103  1.00  0.83           C  
ATOM   1343  O   GLU A  87      22.317  13.355 -17.124  1.00  0.83           O  
ATOM   1344  CB  GLU A  87      21.905  12.888 -20.246  1.00  0.83           C  
ATOM   1345  CG  GLU A  87      22.354  12.531 -21.684  1.00  0.83           C  
ATOM   1346  CD  GLU A  87      21.302  11.877 -22.579  1.00  0.83           C  
ATOM   1347  OE1 GLU A  87      20.266  11.456 -22.110  1.00  0.83           O  
ATOM   1348  OE2 GLU A  87      21.545  11.826 -23.767  1.00  0.83           O  
ATOM   1349  H   GLU A  87      24.054  12.002 -18.492  1.00  0.83           H  
ATOM   1350  HA  GLU A  87      23.331  14.479 -19.973  1.00  0.83           H  
ATOM   1351 1HB  GLU A  87      21.621  11.958 -19.746  1.00  0.83           H  
ATOM   1352 2HB  GLU A  87      21.012  13.516 -20.308  1.00  0.83           H  
ATOM   1353 1HG  GLU A  87      22.706  13.441 -22.169  1.00  0.83           H  
ATOM   1354 2HG  GLU A  87      23.203  11.850 -21.612  1.00  0.83           H  
ATOM   1355  N   TRP A  88      21.952  15.344 -18.099  1.00  0.81           N  
ATOM   1356  CA  TRP A  88      21.312  15.972 -16.945  1.00  0.81           C  
ATOM   1357  C   TRP A  88      19.932  15.421 -16.651  1.00  0.81           C  
ATOM   1358  O   TRP A  88      19.092  15.321 -17.554  1.00  0.81           O  
ATOM   1359  CB  TRP A  88      21.273  17.491 -17.136  1.00  0.81           C  
ATOM   1360  CG  TRP A  88      20.646  18.242 -16.022  1.00  0.81           C  
ATOM   1361  CD1 TRP A  88      20.738  18.003 -14.687  1.00  0.81           C  
ATOM   1362  CD2 TRP A  88      19.867  19.437 -16.156  1.00  0.81           C  
ATOM   1363  NE1 TRP A  88      20.023  18.943 -13.994  1.00  0.81           N  
ATOM   1364  CE2 TRP A  88      19.494  19.827 -14.875  1.00  0.81           C  
ATOM   1365  CE3 TRP A  88      19.465  20.205 -17.248  1.00  0.81           C  
ATOM   1366  CZ2 TRP A  88      18.736  20.929 -14.654  1.00  0.81           C  
ATOM   1367  CZ3 TRP A  88      18.711  21.333 -17.014  1.00  0.81           C  
ATOM   1368  CH2 TRP A  88      18.352  21.680 -15.753  1.00  0.81           C  
ATOM   1369  H   TRP A  88      22.068  15.888 -18.941  1.00  0.81           H  
ATOM   1370  HA  TRP A  88      21.919  15.761 -16.073  1.00  0.81           H  
ATOM   1371 1HB  TRP A  88      22.258  17.882 -17.294  1.00  0.81           H  
ATOM   1372 2HB  TRP A  88      20.701  17.711 -18.036  1.00  0.81           H  
ATOM   1373  HD1 TRP A  88      21.280  17.179 -14.238  1.00  0.81           H  
ATOM   1374  HE1 TRP A  88      19.903  18.990 -12.999  1.00  0.81           H  
ATOM   1375  HE3 TRP A  88      19.748  19.923 -18.260  1.00  0.81           H  
ATOM   1376  HZ2 TRP A  88      18.452  21.214 -13.660  1.00  0.81           H  
ATOM   1377  HZ3 TRP A  88      18.401  21.938 -17.867  1.00  0.81           H  
ATOM   1378  HH2 TRP A  88      17.755  22.567 -15.615  1.00  0.81           H  
ATOM   1379  N   ILE A  89      19.694  15.067 -15.390  1.00  0.78           N  
ATOM   1380  CA  ILE A  89      18.391  14.510 -15.049  1.00  0.78           C  
ATOM   1381  C   ILE A  89      17.269  15.489 -15.399  1.00  0.78           C  
ATOM   1382  O   ILE A  89      17.368  16.692 -15.159  1.00  0.78           O  
ATOM   1383  CB  ILE A  89      18.333  14.143 -13.549  1.00  0.78           C  
ATOM   1384  CG1 ILE A  89      18.545  15.377 -12.666  1.00  0.78           C  
ATOM   1385  CG2 ILE A  89      19.392  13.095 -13.243  1.00  0.78           C  
ATOM   1386  CD1 ILE A  89      18.274  15.107 -11.174  1.00  0.78           C  
ATOM   1387  H   ILE A  89      20.440  15.150 -14.690  1.00  0.78           H  
ATOM   1388  HA  ILE A  89      18.243  13.600 -15.630  1.00  0.78           H  
ATOM   1389  HB  ILE A  89      17.346  13.737 -13.312  1.00  0.78           H  
ATOM   1390 1HG1 ILE A  89      19.571  15.713 -12.776  1.00  0.78           H  
ATOM   1391 2HG1 ILE A  89      17.882  16.174 -12.998  1.00  0.78           H  
ATOM   1392 1HG2 ILE A  89      19.342  12.830 -12.196  1.00  0.78           H  
ATOM   1393 2HG2 ILE A  89      19.214  12.211 -13.852  1.00  0.78           H  
ATOM   1394 3HG2 ILE A  89      20.379  13.498 -13.468  1.00  0.78           H  
ATOM   1395 1HD1 ILE A  89      18.452  16.003 -10.611  1.00  0.78           H  
ATOM   1396 2HD1 ILE A  89      17.241  14.784 -11.031  1.00  0.78           H  
ATOM   1397 3HD1 ILE A  89      18.946  14.326 -10.816  1.00  0.78           H  
ATOM   1398  N   GLY A  90      16.198  14.940 -15.976  1.00  0.75           N  
ATOM   1399  CA  GLY A  90      15.020  15.670 -16.439  1.00  0.75           C  
ATOM   1400  C   GLY A  90      15.127  16.017 -17.941  1.00  0.75           C  
ATOM   1401  O   GLY A  90      14.131  16.354 -18.594  1.00  0.75           O  
ATOM   1402  H   GLY A  90      16.198  13.941 -16.139  1.00  0.75           H  
ATOM   1403 1HA  GLY A  90      14.130  15.061 -16.266  1.00  0.75           H  
ATOM   1404 2HA  GLY A  90      14.903  16.578 -15.852  1.00  0.75           H  
ATOM   1405  N   LYS A  91      16.326  15.882 -18.519  1.00  0.73           N  
ATOM   1406  CA  LYS A  91      16.501  16.195 -19.933  1.00  0.73           C  
ATOM   1407  C   LYS A  91      15.960  15.108 -20.846  1.00  0.73           C  
ATOM   1408  O   LYS A  91      15.373  15.400 -21.882  1.00  0.73           O  
ATOM   1409  CB  LYS A  91      17.972  16.424 -20.269  1.00  0.73           C  
ATOM   1410  CG  LYS A  91      18.220  16.825 -21.730  1.00  0.73           C  
ATOM   1411  CD  LYS A  91      19.690  17.152 -21.994  1.00  0.73           C  
ATOM   1412  CE  LYS A  91      19.908  17.559 -23.452  1.00  0.73           C  
ATOM   1413  NZ  LYS A  91      21.335  17.876 -23.740  1.00  0.73           N  
ATOM   1414  H   LYS A  91      17.144  15.596 -17.976  1.00  0.73           H  
ATOM   1415  HA  LYS A  91      15.954  17.108 -20.149  1.00  0.73           H  
ATOM   1416 1HB  LYS A  91      18.387  17.193 -19.614  1.00  0.73           H  
ATOM   1417 2HB  LYS A  91      18.532  15.504 -20.081  1.00  0.73           H  
ATOM   1418 1HG  LYS A  91      17.924  15.995 -22.375  1.00  0.73           H  
ATOM   1419 2HG  LYS A  91      17.606  17.689 -21.980  1.00  0.73           H  
ATOM   1420 1HD  LYS A  91      20.010  17.963 -21.337  1.00  0.73           H  
ATOM   1421 2HD  LYS A  91      20.297  16.270 -21.780  1.00  0.73           H  
ATOM   1422 1HE  LYS A  91      19.591  16.742 -24.099  1.00  0.73           H  
ATOM   1423 2HE  LYS A  91      19.301  18.438 -23.671  1.00  0.73           H  
ATOM   1424 1HZ  LYS A  91      21.431  18.138 -24.710  1.00  0.73           H  
ATOM   1425 2HZ  LYS A  91      21.636  18.642 -23.154  1.00  0.73           H  
ATOM   1426 3HZ  LYS A  91      21.905  17.064 -23.554  1.00  0.73           H  
ATOM   1427  N   ASN A  92      16.217  13.861 -20.502  1.00  0.72           N  
ATOM   1428  CA  ASN A  92      15.802  12.737 -21.324  1.00  0.72           C  
ATOM   1429  C   ASN A  92      14.461  12.124 -20.907  1.00  0.72           C  
ATOM   1430  O   ASN A  92      13.868  12.484 -19.882  1.00  0.72           O  
ATOM   1431  CB  ASN A  92      16.930  11.720 -21.349  1.00  0.72           C  
ATOM   1432  CG  ASN A  92      17.227  11.169 -20.021  1.00  0.72           C  
ATOM   1433  OD1 ASN A  92      16.311  10.884 -19.246  1.00  0.72           O  
ATOM   1434  ND2 ASN A  92      18.497  11.022 -19.728  1.00  0.72           N  
ATOM   1435  H   ASN A  92      16.708  13.689 -19.638  1.00  0.72           H  
ATOM   1436  HA  ASN A  92      15.670  13.100 -22.345  1.00  0.72           H  
ATOM   1437 1HB  ASN A  92      16.683  10.901 -22.024  1.00  0.72           H  
ATOM   1438 2HB  ASN A  92      17.834  12.196 -21.736  1.00  0.72           H  
ATOM   1439 1HD2 ASN A  92      18.778  10.674 -18.836  1.00  0.72           H  
ATOM   1440 2HD2 ASN A  92      19.210  11.272 -20.421  1.00  0.72           H  
ATOM   1441  N   SER A  93      14.025  11.133 -21.684  1.00  0.70           N  
ATOM   1442  CA  SER A  93      12.756  10.428 -21.490  1.00  0.70           C  
ATOM   1443  C   SER A  93      12.839   9.381 -20.391  1.00  0.70           C  
ATOM   1444  O   SER A  93      11.871   8.673 -20.110  1.00  0.70           O  
ATOM   1445  CB  SER A  93      12.332   9.759 -22.788  1.00  0.70           C  
ATOM   1446  OG  SER A  93      13.224   8.739 -23.150  1.00  0.70           O  
ATOM   1447  H   SER A  93      14.578  10.881 -22.491  1.00  0.70           H  
ATOM   1448  HA  SER A  93      11.999  11.160 -21.209  1.00  0.70           H  
ATOM   1449 1HB  SER A  93      11.330   9.349 -22.674  1.00  0.70           H  
ATOM   1450 2HB  SER A  93      12.291  10.500 -23.580  1.00  0.70           H  
ATOM   1451  HG  SER A  93      13.144   8.064 -22.471  1.00  0.70           H  
ATOM   1452  N   ALA A  94      14.038   9.214 -19.849  1.00  0.69           N  
ATOM   1453  CA  ALA A  94      14.319   8.233 -18.836  1.00  0.69           C  
ATOM   1454  C   ALA A  94      14.381   8.853 -17.446  1.00  0.69           C  
ATOM   1455  O   ALA A  94      14.715   8.166 -16.472  1.00  0.69           O  
ATOM   1456  CB  ALA A  94      15.630   7.545 -19.162  1.00  0.69           C  
ATOM   1457  H   ALA A  94      14.794   9.849 -20.082  1.00  0.69           H  
ATOM   1458  HA  ALA A  94      13.507   7.517 -18.843  1.00  0.69           H  
ATOM   1459 1HB  ALA A  94      15.839   6.784 -18.420  1.00  0.69           H  
ATOM   1460 2HB  ALA A  94      15.569   7.084 -20.146  1.00  0.69           H  
ATOM   1461 3HB  ALA A  94      16.430   8.277 -19.155  1.00  0.69           H  
ATOM   1462  N   SER A  95      14.072  10.151 -17.335  1.00  0.67           N  
ATOM   1463  CA  SER A  95      14.152  10.781 -16.024  1.00  0.67           C  
ATOM   1464  C   SER A  95      13.143  11.904 -15.779  1.00  0.67           C  
ATOM   1465  O   SER A  95      12.627  12.523 -16.714  1.00  0.67           O  
ATOM   1466  CB  SER A  95      15.566  11.265 -15.829  1.00  0.67           C  
ATOM   1467  OG  SER A  95      15.919  12.223 -16.786  1.00  0.67           O  
ATOM   1468  H   SER A  95      13.822  10.713 -18.153  1.00  0.67           H  
ATOM   1469  HA  SER A  95      13.961  10.017 -15.279  1.00  0.67           H  
ATOM   1470 1HB  SER A  95      15.659  11.694 -14.827  1.00  0.67           H  
ATOM   1471 2HB  SER A  95      16.252  10.421 -15.885  1.00  0.67           H  
ATOM   1472  HG  SER A  95      16.052  11.724 -17.625  1.00  0.67           H  
ATOM   1473  N   TRP A  96      12.886  12.179 -14.491  1.00  0.67           N  
ATOM   1474  CA  TRP A  96      11.935  13.222 -14.093  1.00  0.67           C  
ATOM   1475  C   TRP A  96      12.540  14.025 -12.940  1.00  0.67           C  
ATOM   1476  O   TRP A  96      13.077  13.435 -11.999  1.00  0.67           O  
ATOM   1477  CB  TRP A  96      10.658  12.544 -13.579  1.00  0.67           C  
ATOM   1478  CG  TRP A  96      10.137  11.485 -14.531  1.00  0.67           C  
ATOM   1479  CD1 TRP A  96       9.179  11.597 -15.456  1.00  0.67           C  
ATOM   1480  CD2 TRP A  96      10.614  10.106 -14.616  1.00  0.67           C  
ATOM   1481  NE1 TRP A  96       9.031  10.397 -16.127  1.00  0.67           N  
ATOM   1482  CE2 TRP A  96       9.912   9.494 -15.627  1.00  0.67           C  
ATOM   1483  CE3 TRP A  96      11.574   9.380 -13.928  1.00  0.67           C  
ATOM   1484  CZ2 TRP A  96      10.150   8.169 -15.989  1.00  0.67           C  
ATOM   1485  CZ3 TRP A  96      11.816   8.061 -14.271  1.00  0.67           C  
ATOM   1486  CH2 TRP A  96      11.129   7.474 -15.274  1.00  0.67           C  
ATOM   1487  H   TRP A  96      13.364  11.630 -13.775  1.00  0.67           H  
ATOM   1488  HA  TRP A  96      11.730  13.883 -14.935  1.00  0.67           H  
ATOM   1489 1HB  TRP A  96      10.861  12.080 -12.615  1.00  0.67           H  
ATOM   1490 2HB  TRP A  96       9.878  13.293 -13.432  1.00  0.67           H  
ATOM   1491  HD1 TRP A  96       8.619  12.503 -15.655  1.00  0.67           H  
ATOM   1492  HE1 TRP A  96       8.386  10.198 -16.883  1.00  0.67           H  
ATOM   1493  HE3 TRP A  96      12.122   9.849 -13.147  1.00  0.67           H  
ATOM   1494  HZ2 TRP A  96       9.600   7.676 -16.792  1.00  0.67           H  
ATOM   1495  HZ3 TRP A  96      12.575   7.511 -13.720  1.00  0.67           H  
ATOM   1496  HH2 TRP A  96      11.343   6.444 -15.518  1.00  0.67           H  
ATOM   1497  N   ALA A  97      12.398  15.354 -12.932  1.00  0.67           N  
ATOM   1498  CA  ALA A  97      12.990  16.071 -11.796  1.00  0.67           C  
ATOM   1499  C   ALA A  97      12.420  17.450 -11.486  1.00  0.67           C  
ATOM   1500  O   ALA A  97      11.933  18.170 -12.351  1.00  0.67           O  
ATOM   1501  CB  ALA A  97      14.483  16.232 -12.049  1.00  0.67           C  
ATOM   1502  H   ALA A  97      11.950  15.836 -13.712  1.00  0.67           H  
ATOM   1503  HA  ALA A  97      12.833  15.465 -10.912  1.00  0.67           H  
ATOM   1504 1HB  ALA A  97      14.943  16.713 -11.182  1.00  0.67           H  
ATOM   1505 2HB  ALA A  97      14.946  15.258 -12.204  1.00  0.67           H  
ATOM   1506 3HB  ALA A  97      14.642  16.850 -12.930  1.00  0.67           H  
ATOM   1507  N   LEU A  98      12.560  17.842 -10.229  1.00  0.69           N  
ATOM   1508  CA  LEU A  98      12.232  19.191  -9.784  1.00  0.69           C  
ATOM   1509  C   LEU A  98      13.546  19.929  -9.764  1.00  0.69           C  
ATOM   1510  O   LEU A  98      14.531  19.427  -9.226  1.00  0.69           O  
ATOM   1511  CB  LEU A  98      11.588  19.216  -8.392  1.00  0.69           C  
ATOM   1512  CG  LEU A  98      11.230  20.626  -7.800  1.00  0.69           C  
ATOM   1513  CD1 LEU A  98      10.076  21.244  -8.609  1.00  0.69           C  
ATOM   1514  CD2 LEU A  98      10.860  20.492  -6.330  1.00  0.69           C  
ATOM   1515  H   LEU A  98      12.959  17.186  -9.563  1.00  0.69           H  
ATOM   1516  HA  LEU A  98      11.566  19.669 -10.497  1.00  0.69           H  
ATOM   1517 1HB  LEU A  98      10.652  18.724  -8.492  1.00  0.69           H  
ATOM   1518 2HB  LEU A  98      12.211  18.673  -7.685  1.00  0.69           H  
ATOM   1519  HG  LEU A  98      12.095  21.287  -7.895  1.00  0.69           H  
ATOM   1520 1HD1 LEU A  98       9.837  22.233  -8.214  1.00  0.69           H  
ATOM   1521 2HD1 LEU A  98      10.367  21.333  -9.641  1.00  0.69           H  
ATOM   1522 3HD1 LEU A  98       9.197  20.602  -8.537  1.00  0.69           H  
ATOM   1523 1HD2 LEU A  98      10.623  21.477  -5.922  1.00  0.69           H  
ATOM   1524 2HD2 LEU A  98      10.000  19.844  -6.228  1.00  0.69           H  
ATOM   1525 3HD2 LEU A  98      11.699  20.073  -5.791  1.00  0.69           H  
ATOM   1526  N   CYS A  99      13.583  21.096 -10.378  1.00  0.72           N  
ATOM   1527  CA  CYS A  99      14.826  21.842 -10.475  1.00  0.72           C  
ATOM   1528  C   CYS A  99      14.691  23.291 -10.075  1.00  0.72           C  
ATOM   1529  O   CYS A  99      13.757  23.985 -10.477  1.00  0.72           O  
ATOM   1530  CB  CYS A  99      15.385  21.814 -11.900  1.00  0.72           C  
ATOM   1531  SG  CYS A  99      16.891  22.867 -12.145  1.00  0.72           S  
ATOM   1532  H   CYS A  99      12.747  21.470 -10.803  1.00  0.72           H  
ATOM   1533  HA  CYS A  99      15.545  21.378  -9.809  1.00  0.72           H  
ATOM   1534 1HB  CYS A  99      15.643  20.791 -12.167  1.00  0.72           H  
ATOM   1535 2HB  CYS A  99      14.626  22.144 -12.594  1.00  0.72           H  
ATOM   1536  N   ARG A 100      15.625  23.737  -9.272  1.00  0.76           N  
ATOM   1537  CA  ARG A 100      15.693  25.149  -9.036  1.00  0.76           C  
ATOM   1538  C   ARG A 100      16.723  25.530 -10.053  1.00  0.76           C  
ATOM   1539  O   ARG A 100      17.831  25.015 -10.005  1.00  0.76           O  
ATOM   1540  CB  ARG A 100      16.104  25.502  -7.632  1.00  0.76           C  
ATOM   1541  CG  ARG A 100      16.090  26.982  -7.288  1.00  0.76           C  
ATOM   1542  CD  ARG A 100      16.235  27.186  -5.803  1.00  0.76           C  
ATOM   1543  NE  ARG A 100      15.983  28.572  -5.404  1.00  0.76           N  
ATOM   1544  CZ  ARG A 100      16.895  29.476  -4.996  1.00  0.76           C  
ATOM   1545  NH1 ARG A 100      18.160  29.162  -4.830  1.00  0.76           N  
ATOM   1546  NH2 ARG A 100      16.505  30.711  -4.738  1.00  0.76           N  
ATOM   1547  H   ARG A 100      16.351  23.098  -8.953  1.00  0.76           H  
ATOM   1548  HA  ARG A 100      14.750  25.621  -9.259  1.00  0.76           H  
ATOM   1549 1HB  ARG A 100      15.439  25.011  -6.947  1.00  0.76           H  
ATOM   1550 2HB  ARG A 100      17.110  25.144  -7.461  1.00  0.76           H  
ATOM   1551 1HG  ARG A 100      16.918  27.474  -7.797  1.00  0.76           H  
ATOM   1552 2HG  ARG A 100      15.142  27.424  -7.615  1.00  0.76           H  
ATOM   1553 1HD  ARG A 100      15.569  26.542  -5.276  1.00  0.76           H  
ATOM   1554 2HD  ARG A 100      17.261  26.939  -5.519  1.00  0.76           H  
ATOM   1555  HE  ARG A 100      15.028  28.907  -5.504  1.00  0.76           H  
ATOM   1556 1HH1 ARG A 100      18.509  28.212  -4.971  1.00  0.76           H  
ATOM   1557 2HH1 ARG A 100      18.810  29.866  -4.515  1.00  0.76           H  
ATOM   1558 1HH2 ARG A 100      15.534  30.973  -4.852  1.00  0.76           H  
ATOM   1559 2HH2 ARG A 100      17.176  31.391  -4.418  1.00  0.76           H  
ATOM   1560  N   CYS A 101      16.358  26.310 -11.040  1.00  0.80           N  
ATOM   1561  CA  CYS A 101      17.307  26.627 -12.086  1.00  0.80           C  
ATOM   1562  C   CYS A 101      17.412  28.144 -12.111  1.00  0.80           C  
ATOM   1563  O   CYS A 101      16.388  28.817 -12.228  1.00  0.80           O  
ATOM   1564  CB  CYS A 101      16.828  26.121 -13.458  1.00  0.80           C  
ATOM   1565  SG  CYS A 101      16.458  24.213 -13.779  1.00  0.80           S  
ATOM   1566  H   CYS A 101      15.425  26.704 -11.044  1.00  0.80           H  
ATOM   1567  HA  CYS A 101      18.275  26.200 -11.852  1.00  0.80           H  
ATOM   1568 1HB  CYS A 101      15.914  26.658 -13.708  1.00  0.80           H  
ATOM   1569 2HB  CYS A 101      17.566  26.427 -14.197  1.00  0.80           H  
ATOM   1570  N   ASN A 102      18.615  28.701 -11.986  1.00  0.83           N  
ATOM   1571  CA  ASN A 102      18.763  30.165 -11.954  1.00  0.83           C  
ATOM   1572  C   ASN A 102      17.843  30.799 -10.902  1.00  0.83           C  
ATOM   1573  O   ASN A 102      17.164  31.790 -11.174  1.00  0.83           O  
ATOM   1574  CB  ASN A 102      18.507  30.790 -13.319  1.00  0.83           C  
ATOM   1575  CG  ASN A 102      19.542  30.432 -14.344  1.00  0.83           C  
ATOM   1576  OD1 ASN A 102      20.745  30.424 -14.049  1.00  0.83           O  
ATOM   1577  ND2 ASN A 102      19.103  30.136 -15.543  1.00  0.83           N  
ATOM   1578  H   ASN A 102      19.428  28.108 -11.896  1.00  0.83           H  
ATOM   1579  HA  ASN A 102      19.788  30.397 -11.657  1.00  0.83           H  
ATOM   1580 1HB  ASN A 102      17.530  30.492 -13.694  1.00  0.83           H  
ATOM   1581 2HB  ASN A 102      18.489  31.874 -13.212  1.00  0.83           H  
ATOM   1582 1HD2 ASN A 102      19.750  29.893 -16.268  1.00  0.83           H  
ATOM   1583 2HD2 ASN A 102      18.122  30.158 -15.735  1.00  0.83           H  
ATOM   1584  N   ASN A 103      17.799  30.179  -9.720  1.00  0.84           N  
ATOM   1585  CA  ASN A 103      16.970  30.563  -8.569  1.00  0.84           C  
ATOM   1586  C   ASN A 103      15.434  30.422  -8.732  1.00  0.84           C  
ATOM   1587  O   ASN A 103      14.701  30.749  -7.794  1.00  0.84           O  
ATOM   1588  CB  ASN A 103      17.272  32.002  -8.144  1.00  0.84           C  
ATOM   1589  CG  ASN A 103      18.693  32.213  -7.671  1.00  0.84           C  
ATOM   1590  OD1 ASN A 103      19.238  31.418  -6.898  1.00  0.84           O  
ATOM   1591  ND2 ASN A 103      19.303  33.279  -8.130  1.00  0.84           N  
ATOM   1592  H   ASN A 103      18.433  29.392  -9.581  1.00  0.84           H  
ATOM   1593  HA  ASN A 103      17.258  29.910  -7.752  1.00  0.84           H  
ATOM   1594 1HB  ASN A 103      17.058  32.696  -8.948  1.00  0.84           H  
ATOM   1595 2HB  ASN A 103      16.603  32.265  -7.327  1.00  0.84           H  
ATOM   1596 1HD2 ASN A 103      20.246  33.475  -7.858  1.00  0.84           H  
ATOM   1597 2HD2 ASN A 103      18.825  33.897  -8.756  1.00  0.84           H  
ATOM   1598  N   ASN A 104      14.938  29.891  -9.862  1.00  0.83           N  
ATOM   1599  CA  ASN A 104      13.487  29.699 -10.050  1.00  0.83           C  
ATOM   1600  C   ASN A 104      13.118  28.222 -10.041  1.00  0.83           C  
ATOM   1601  O   ASN A 104      13.884  27.401 -10.523  1.00  0.83           O  
ATOM   1602  CB  ASN A 104      13.032  30.327 -11.358  1.00  0.83           C  
ATOM   1603  CG  ASN A 104      13.156  31.834 -11.367  1.00  0.83           C  
ATOM   1604  OD1 ASN A 104      12.838  32.507 -10.378  1.00  0.83           O  
ATOM   1605  ND2 ASN A 104      13.607  32.377 -12.473  1.00  0.83           N  
ATOM   1606  H   ASN A 104      15.566  29.634 -10.624  1.00  0.83           H  
ATOM   1607  HA  ASN A 104      12.958  30.172  -9.224  1.00  0.83           H  
ATOM   1608 1HB  ASN A 104      13.640  29.924 -12.173  1.00  0.83           H  
ATOM   1609 2HB  ASN A 104      11.996  30.052 -11.555  1.00  0.83           H  
ATOM   1610 1HD2 ASN A 104      13.710  33.369 -12.538  1.00  0.83           H  
ATOM   1611 2HD2 ASN A 104      13.853  31.797 -13.249  1.00  0.83           H  
ATOM   1612  N   TRP A 105      11.931  27.853  -9.563  1.00  0.80           N  
ATOM   1613  CA  TRP A 105      11.607  26.425  -9.627  1.00  0.80           C  
ATOM   1614  C   TRP A 105      10.806  26.013 -10.846  1.00  0.80           C  
ATOM   1615  O   TRP A 105       9.825  26.667 -11.207  1.00  0.80           O  
ATOM   1616  CB  TRP A 105      10.864  25.942  -8.388  1.00  0.80           C  
ATOM   1617  CG  TRP A 105      11.695  25.859  -7.178  1.00  0.80           C  
ATOM   1618  CD1 TRP A 105      12.345  24.751  -6.745  1.00  0.80           C  
ATOM   1619  CD2 TRP A 105      11.947  26.883  -6.202  1.00  0.80           C  
ATOM   1620  NE1 TRP A 105      12.989  25.011  -5.573  1.00  0.80           N  
ATOM   1621  CE2 TRP A 105      12.747  26.314  -5.215  1.00  0.80           C  
ATOM   1622  CE3 TRP A 105      11.556  28.212  -6.082  1.00  0.80           C  
ATOM   1623  CZ2 TRP A 105      13.161  27.033  -4.108  1.00  0.80           C  
ATOM   1624  CZ3 TRP A 105      11.975  28.928  -4.978  1.00  0.80           C  
ATOM   1625  CH2 TRP A 105      12.753  28.354  -4.023  1.00  0.80           C  
ATOM   1626  H   TRP A 105      11.286  28.524  -9.168  1.00  0.80           H  
ATOM   1627  HA  TRP A 105      12.536  25.874  -9.658  1.00  0.80           H  
ATOM   1628 1HB  TRP A 105      10.014  26.598  -8.191  1.00  0.80           H  
ATOM   1629 2HB  TRP A 105      10.467  24.946  -8.584  1.00  0.80           H  
ATOM   1630  HD1 TRP A 105      12.349  23.791  -7.262  1.00  0.80           H  
ATOM   1631  HE1 TRP A 105      13.537  24.319  -5.072  1.00  0.80           H  
ATOM   1632  HE3 TRP A 105      10.927  28.676  -6.845  1.00  0.80           H  
ATOM   1633  HZ2 TRP A 105      13.790  26.595  -3.326  1.00  0.80           H  
ATOM   1634  HZ3 TRP A 105      11.666  29.970  -4.890  1.00  0.80           H  
ATOM   1635  HH2 TRP A 105      13.057  28.952  -3.182  1.00  0.80           H  
ATOM   1636  N   VAL A 106      11.262  24.930 -11.470  1.00  0.76           N  
ATOM   1637  CA  VAL A 106      10.640  24.313 -12.627  1.00  0.76           C  
ATOM   1638  C   VAL A 106      10.579  22.798 -12.443  1.00  0.76           C  
ATOM   1639  O   VAL A 106      11.340  22.243 -11.653  1.00  0.76           O  
ATOM   1640  CB  VAL A 106      11.470  24.589 -13.886  1.00  0.76           C  
ATOM   1641  CG1 VAL A 106      11.614  26.089 -14.138  1.00  0.76           C  
ATOM   1642  CG2 VAL A 106      12.820  23.938 -13.752  1.00  0.76           C  
ATOM   1643  H   VAL A 106      12.112  24.506 -11.106  1.00  0.76           H  
ATOM   1644  HA  VAL A 106       9.636  24.702 -12.745  1.00  0.76           H  
ATOM   1645  HB  VAL A 106      10.941  24.170 -14.728  1.00  0.76           H  
ATOM   1646 1HG1 VAL A 106      12.185  26.245 -15.048  1.00  0.76           H  
ATOM   1647 2HG1 VAL A 106      10.648  26.542 -14.249  1.00  0.76           H  
ATOM   1648 3HG1 VAL A 106      12.141  26.554 -13.306  1.00  0.76           H  
ATOM   1649 1HG2 VAL A 106      13.404  24.104 -14.654  1.00  0.76           H  
ATOM   1650 2HG2 VAL A 106      13.347  24.366 -12.903  1.00  0.76           H  
ATOM   1651 3HG2 VAL A 106      12.680  22.874 -13.602  1.00  0.76           H  
ATOM   1652  N   VAL A 107       9.760  22.116 -13.224  1.00  0.74           N  
ATOM   1653  CA  VAL A 107       9.804  20.658 -13.227  1.00  0.74           C  
ATOM   1654  C   VAL A 107      10.166  20.227 -14.637  1.00  0.74           C  
ATOM   1655  O   VAL A 107       9.704  20.821 -15.616  1.00  0.74           O  
ATOM   1656  CB  VAL A 107       8.470  20.041 -12.807  1.00  0.74           C  
ATOM   1657  CG1 VAL A 107       7.444  20.438 -13.771  1.00  0.74           C  
ATOM   1658  CG2 VAL A 107       8.601  18.514 -12.691  1.00  0.74           C  
ATOM   1659  H   VAL A 107       9.102  22.615 -13.811  1.00  0.74           H  
ATOM   1660  HA  VAL A 107      10.579  20.313 -12.547  1.00  0.74           H  
ATOM   1661  HB  VAL A 107       8.181  20.442 -11.836  1.00  0.74           H  
ATOM   1662 1HG1 VAL A 107       6.505  20.045 -13.480  1.00  0.74           H  
ATOM   1663 2HG1 VAL A 107       7.395  21.512 -13.784  1.00  0.74           H  
ATOM   1664 3HG1 VAL A 107       7.707  20.062 -14.757  1.00  0.74           H  
ATOM   1665 1HG2 VAL A 107       7.673  18.090 -12.382  1.00  0.74           H  
ATOM   1666 2HG2 VAL A 107       8.881  18.084 -13.648  1.00  0.74           H  
ATOM   1667 3HG2 VAL A 107       9.365  18.274 -11.951  1.00  0.74           H  
ATOM   1668  N   ARG A 108      11.029  19.224 -14.736  1.00  0.72           N  
ATOM   1669  CA  ARG A 108      11.514  18.754 -16.014  1.00  0.72           C  
ATOM   1670  C   ARG A 108      11.275  17.278 -16.323  1.00  0.72           C  
ATOM   1671  O   ARG A 108      11.363  16.402 -15.452  1.00  0.72           O  
ATOM   1672  CB  ARG A 108      13.014  19.022 -16.083  1.00  0.72           C  
ATOM   1673  CG  ARG A 108      13.402  20.508 -16.100  1.00  0.72           C  
ATOM   1674  CD  ARG A 108      14.874  20.710 -16.042  1.00  0.72           C  
ATOM   1675  NE  ARG A 108      15.547  20.054 -17.147  1.00  0.72           N  
ATOM   1676  CZ  ARG A 108      15.711  20.564 -18.384  1.00  0.72           C  
ATOM   1677  NH1 ARG A 108      15.254  21.754 -18.707  1.00  0.72           N  
ATOM   1678  NH2 ARG A 108      16.354  19.852 -19.284  1.00  0.72           N  
ATOM   1679  H   ARG A 108      11.362  18.784 -13.891  1.00  0.72           H  
ATOM   1680  HA  ARG A 108      11.026  19.341 -16.779  1.00  0.72           H  
ATOM   1681 1HB  ARG A 108      13.501  18.562 -15.224  1.00  0.72           H  
ATOM   1682 2HB  ARG A 108      13.420  18.559 -16.984  1.00  0.72           H  
ATOM   1683 1HG  ARG A 108      13.031  20.962 -17.021  1.00  0.72           H  
ATOM   1684 2HG  ARG A 108      12.961  21.017 -15.246  1.00  0.72           H  
ATOM   1685 1HD  ARG A 108      15.090  21.783 -16.098  1.00  0.72           H  
ATOM   1686 2HD  ARG A 108      15.274  20.309 -15.109  1.00  0.72           H  
ATOM   1687  HE  ARG A 108      15.940  19.134 -16.968  1.00  0.72           H  
ATOM   1688 1HH1 ARG A 108      14.766  22.351 -18.025  1.00  0.72           H  
ATOM   1689 2HH1 ARG A 108      15.390  22.112 -19.638  1.00  0.72           H  
ATOM   1690 1HH2 ARG A 108      16.713  18.941 -19.026  1.00  0.72           H  
ATOM   1691 2HH2 ARG A 108      16.492  20.219 -20.213  1.00  0.72           H  
ATOM   1692  N   HIS A 109      11.013  17.016 -17.608  1.00  0.72           N  
ATOM   1693  CA  HIS A 109      10.925  15.660 -18.175  1.00  0.72           C  
ATOM   1694  C   HIS A 109      11.050  15.663 -19.687  1.00  0.72           C  
ATOM   1695  O   HIS A 109      10.309  16.374 -20.369  1.00  0.72           O  
ATOM   1696  CB  HIS A 109       9.617  14.963 -17.789  1.00  0.72           C  
ATOM   1697  CG  HIS A 109       9.457  13.618 -18.469  1.00  0.72           C  
ATOM   1698  ND1 HIS A 109      10.327  12.579 -18.275  1.00  0.72           N  
ATOM   1699  CD2 HIS A 109       8.517  13.166 -19.332  1.00  0.72           C  
ATOM   1700  CE1 HIS A 109       9.944  11.540 -18.991  1.00  0.72           C  
ATOM   1701  NE2 HIS A 109       8.838  11.864 -19.644  1.00  0.72           N  
ATOM   1702  H   HIS A 109      10.903  17.822 -18.233  1.00  0.72           H  
ATOM   1703  HA  HIS A 109      11.748  15.055 -17.787  1.00  0.72           H  
ATOM   1704 1HB  HIS A 109       9.590  14.802 -16.710  1.00  0.72           H  
ATOM   1705 2HB  HIS A 109       8.768  15.591 -18.055  1.00  0.72           H  
ATOM   1706  HD1 HIS A 109      11.151  12.593 -17.683  1.00  0.72           H  
ATOM   1707  HD2 HIS A 109       7.635  13.630 -19.771  1.00  0.72           H  
ATOM   1708  HE1 HIS A 109      10.516  10.616 -18.958  1.00  0.72           H  
ATOM   1709  N   ASN A 110      11.939  14.833 -20.236  1.00  0.72           N  
ATOM   1710  CA  ASN A 110      12.102  14.742 -21.678  1.00  0.72           C  
ATOM   1711  C   ASN A 110      12.369  16.112 -22.287  1.00  0.72           C  
ATOM   1712  O   ASN A 110      11.849  16.439 -23.354  1.00  0.72           O  
ATOM   1713  CB  ASN A 110      10.886  14.071 -22.293  1.00  0.72           C  
ATOM   1714  CG  ASN A 110      11.140  13.520 -23.677  1.00  0.72           C  
ATOM   1715  OD1 ASN A 110      12.247  13.073 -24.001  1.00  0.72           O  
ATOM   1716  ND2 ASN A 110      10.121  13.530 -24.504  1.00  0.72           N  
ATOM   1717  H   ASN A 110      12.538  14.235 -19.665  1.00  0.72           H  
ATOM   1718  HA  ASN A 110      12.976  14.140 -21.895  1.00  0.72           H  
ATOM   1719 1HB  ASN A 110      10.567  13.254 -21.650  1.00  0.72           H  
ATOM   1720 2HB  ASN A 110      10.062  14.781 -22.350  1.00  0.72           H  
ATOM   1721 1HD2 ASN A 110      10.225  13.174 -25.434  1.00  0.72           H  
ATOM   1722 2HD2 ASN A 110       9.238  13.893 -24.204  1.00  0.72           H  
ATOM   1723  N   SER A 111      13.178  16.914 -21.585  1.00  0.72           N  
ATOM   1724  CA  SER A 111      13.598  18.268 -21.951  1.00  0.72           C  
ATOM   1725  C   SER A 111      12.490  19.317 -21.794  1.00  0.72           C  
ATOM   1726  O   SER A 111      12.761  20.515 -21.901  1.00  0.72           O  
ATOM   1727  CB  SER A 111      14.148  18.312 -23.375  1.00  0.72           C  
ATOM   1728  OG  SER A 111      13.129  18.468 -24.330  1.00  0.72           O  
ATOM   1729  H   SER A 111      13.545  16.554 -20.704  1.00  0.72           H  
ATOM   1730  HA  SER A 111      14.408  18.548 -21.283  1.00  0.72           H  
ATOM   1731 1HB  SER A 111      14.860  19.129 -23.462  1.00  0.72           H  
ATOM   1732 2HB  SER A 111      14.691  17.386 -23.572  1.00  0.72           H  
ATOM   1733  HG  SER A 111      12.489  17.768 -24.141  1.00  0.72           H  
ATOM   1734  N   LYS A 112      11.250  18.889 -21.547  1.00  0.73           N  
ATOM   1735  CA  LYS A 112      10.143  19.810 -21.368  1.00  0.73           C  
ATOM   1736  C   LYS A 112      10.279  20.432 -19.999  1.00  0.73           C  
ATOM   1737  O   LYS A 112      10.553  19.723 -19.031  1.00  0.73           O  
ATOM   1738  CB  LYS A 112       8.795  19.095 -21.505  1.00  0.73           C  
ATOM   1739  CG  LYS A 112       7.570  20.023 -21.452  1.00  0.73           C  
ATOM   1740  CD  LYS A 112       6.274  19.249 -21.691  1.00  0.73           C  
ATOM   1741  CE  LYS A 112       5.061  20.172 -21.689  1.00  0.73           C  
ATOM   1742  NZ  LYS A 112       3.793  19.422 -21.925  1.00  0.73           N  
ATOM   1743  H   LYS A 112      11.066  17.894 -21.449  1.00  0.73           H  
ATOM   1744  HA  LYS A 112      10.208  20.600 -22.116  1.00  0.73           H  
ATOM   1745 1HB  LYS A 112       8.772  18.547 -22.448  1.00  0.73           H  
ATOM   1746 2HB  LYS A 112       8.693  18.363 -20.704  1.00  0.73           H  
ATOM   1747 1HG  LYS A 112       7.520  20.499 -20.470  1.00  0.73           H  
ATOM   1748 2HG  LYS A 112       7.668  20.801 -22.207  1.00  0.73           H  
ATOM   1749 1HD  LYS A 112       6.329  18.733 -22.650  1.00  0.73           H  
ATOM   1750 2HD  LYS A 112       6.153  18.503 -20.904  1.00  0.73           H  
ATOM   1751 1HE  LYS A 112       5.002  20.680 -20.730  1.00  0.73           H  
ATOM   1752 2HE  LYS A 112       5.181  20.918 -22.474  1.00  0.73           H  
ATOM   1753 1HZ  LYS A 112       3.014  20.066 -21.918  1.00  0.73           H  
ATOM   1754 2HZ  LYS A 112       3.838  18.958 -22.822  1.00  0.73           H  
ATOM   1755 3HZ  LYS A 112       3.666  18.734 -21.197  1.00  0.73           H  
ATOM   1756  N   GLU A 113      10.112  21.744 -19.906  1.00  0.75           N  
ATOM   1757  CA  GLU A 113      10.243  22.404 -18.616  1.00  0.75           C  
ATOM   1758  C   GLU A 113       9.013  23.243 -18.276  1.00  0.75           C  
ATOM   1759  O   GLU A 113       8.597  24.105 -19.055  1.00  0.75           O  
ATOM   1760  CB  GLU A 113      11.511  23.256 -18.635  1.00  0.75           C  
ATOM   1761  CG  GLU A 113      11.823  23.967 -17.370  1.00  0.75           C  
ATOM   1762  CD  GLU A 113      13.115  24.759 -17.431  1.00  0.75           C  
ATOM   1763  OE1 GLU A 113      14.167  24.161 -17.533  1.00  0.75           O  
ATOM   1764  OE2 GLU A 113      13.046  25.965 -17.398  1.00  0.75           O  
ATOM   1765  H   GLU A 113       9.900  22.286 -20.731  1.00  0.75           H  
ATOM   1766  HA  GLU A 113      10.350  21.644 -17.845  1.00  0.75           H  
ATOM   1767 1HB  GLU A 113      12.362  22.621 -18.876  1.00  0.75           H  
ATOM   1768 2HB  GLU A 113      11.430  24.003 -19.424  1.00  0.75           H  
ATOM   1769 1HG  GLU A 113      11.000  24.640 -17.127  1.00  0.75           H  
ATOM   1770 2HG  GLU A 113      11.894  23.219 -16.586  1.00  0.75           H  
ATOM   1771  N   ILE A 114       8.435  22.974 -17.107  1.00  0.79           N  
ATOM   1772  CA  ILE A 114       7.243  23.669 -16.633  1.00  0.79           C  
ATOM   1773  C   ILE A 114       7.493  24.428 -15.319  1.00  0.79           C  
ATOM   1774  O   ILE A 114       7.910  23.824 -14.340  1.00  0.79           O  
ATOM   1775  CB  ILE A 114       6.103  22.662 -16.405  1.00  0.79           C  
ATOM   1776  CG1 ILE A 114       5.740  21.952 -17.694  1.00  0.79           C  
ATOM   1777  CG2 ILE A 114       4.913  23.347 -15.772  1.00  0.79           C  
ATOM   1778  CD1 ILE A 114       4.801  20.797 -17.461  1.00  0.79           C  
ATOM   1779  H   ILE A 114       8.844  22.236 -16.532  1.00  0.79           H  
ATOM   1780  HA  ILE A 114       6.915  24.338 -17.416  1.00  0.79           H  
ATOM   1781  HB  ILE A 114       6.440  21.908 -15.753  1.00  0.79           H  
ATOM   1782 1HG1 ILE A 114       5.271  22.661 -18.376  1.00  0.79           H  
ATOM   1783 2HG1 ILE A 114       6.643  21.564 -18.163  1.00  0.79           H  
ATOM   1784 1HG2 ILE A 114       4.128  22.618 -15.587  1.00  0.79           H  
ATOM   1785 2HG2 ILE A 114       5.215  23.798 -14.826  1.00  0.79           H  
ATOM   1786 3HG2 ILE A 114       4.541  24.124 -16.439  1.00  0.79           H  
ATOM   1787 1HD1 ILE A 114       4.568  20.313 -18.402  1.00  0.79           H  
ATOM   1788 2HD1 ILE A 114       5.278  20.076 -16.791  1.00  0.79           H  
ATOM   1789 3HD1 ILE A 114       3.882  21.162 -17.005  1.00  0.79           H  
ATOM   1790  N   PRO A 115       7.324  25.751 -15.255  1.00  0.89           N  
ATOM   1791  CA  PRO A 115       7.481  26.531 -14.036  1.00  0.89           C  
ATOM   1792  C   PRO A 115       6.582  26.047 -12.905  1.00  0.89           C  
ATOM   1793  O   PRO A 115       5.409  25.732 -13.121  1.00  0.89           O  
ATOM   1794  CB  PRO A 115       7.097  27.934 -14.494  1.00  0.89           C  
ATOM   1795  CG  PRO A 115       7.410  27.946 -15.980  1.00  0.89           C  
ATOM   1796  CD  PRO A 115       7.069  26.550 -16.463  1.00  0.89           C  
ATOM   1797  HA  PRO A 115       8.525  26.510 -13.714  1.00  0.89           H  
ATOM   1798 1HB  PRO A 115       6.036  28.122 -14.270  1.00  0.89           H  
ATOM   1799 2HB  PRO A 115       7.678  28.678 -13.928  1.00  0.89           H  
ATOM   1800 1HG  PRO A 115       6.822  28.729 -16.485  1.00  0.89           H  
ATOM   1801 2HG  PRO A 115       8.471  28.193 -16.138  1.00  0.89           H  
ATOM   1802 1HD  PRO A 115       6.015  26.477 -16.773  1.00  0.89           H  
ATOM   1803 2HD  PRO A 115       7.778  26.294 -17.272  1.00  0.89           H  
ATOM   1804  N   ILE A 116       7.146  26.027 -11.708  1.00  1.06           N  
ATOM   1805  CA  ILE A 116       6.504  25.630 -10.458  1.00  1.06           C  
ATOM   1806  C   ILE A 116       6.439  26.842  -9.537  1.00  1.06           C  
ATOM   1807  O   ILE A 116       7.368  27.646  -9.500  1.00  1.06           O  
ATOM   1808  CB  ILE A 116       7.245  24.453  -9.795  1.00  1.06           C  
ATOM   1809  CG1 ILE A 116       7.322  23.307 -10.774  1.00  1.06           C  
ATOM   1810  CG2 ILE A 116       6.571  23.991  -8.487  1.00  1.06           C  
ATOM   1811  CD1 ILE A 116       6.000  22.823 -11.195  1.00  1.06           C  
ATOM   1812  H   ILE A 116       8.122  26.304 -11.646  1.00  1.06           H  
ATOM   1813  HA  ILE A 116       5.485  25.310 -10.671  1.00  1.06           H  
ATOM   1814  HB  ILE A 116       8.262  24.763  -9.581  1.00  1.06           H  
ATOM   1815 1HG1 ILE A 116       7.858  23.617 -11.652  1.00  1.06           H  
ATOM   1816 2HG1 ILE A 116       7.857  22.483 -10.309  1.00  1.06           H  
ATOM   1817 1HG2 ILE A 116       7.141  23.165  -8.068  1.00  1.06           H  
ATOM   1818 2HG2 ILE A 116       6.538  24.796  -7.771  1.00  1.06           H  
ATOM   1819 3HG2 ILE A 116       5.552  23.656  -8.697  1.00  1.06           H  
ATOM   1820 1HD1 ILE A 116       6.115  22.007 -11.877  1.00  1.06           H  
ATOM   1821 2HD1 ILE A 116       5.448  22.503 -10.327  1.00  1.06           H  
ATOM   1822 3HD1 ILE A 116       5.452  23.617 -11.684  1.00  1.06           H  
ATOM   1823  N   GLU A 117       5.336  27.018  -8.831  1.00  1.29           N  
ATOM   1824  CA  GLU A 117       5.196  28.192  -7.978  1.00  1.29           C  
ATOM   1825  C   GLU A 117       5.006  27.844  -6.501  1.00  1.29           C  
ATOM   1826  O   GLU A 117       3.879  27.885  -6.011  1.00  1.29           O  
ATOM   1827  CB  GLU A 117       4.010  29.037  -8.450  1.00  1.29           C  
ATOM   1828  CG  GLU A 117       4.161  29.598  -9.866  1.00  1.29           C  
ATOM   1829  CD  GLU A 117       2.992  30.456 -10.309  1.00  1.29           C  
ATOM   1830  OE1 GLU A 117       2.036  30.558  -9.577  1.00  1.29           O  
ATOM   1831  OE2 GLU A 117       3.062  31.006 -11.384  1.00  1.29           O  
ATOM   1832  H   GLU A 117       4.591  26.336  -8.889  1.00  1.29           H  
ATOM   1833  HA  GLU A 117       6.080  28.809  -8.091  1.00  1.29           H  
ATOM   1834 1HB  GLU A 117       3.102  28.437  -8.421  1.00  1.29           H  
ATOM   1835 2HB  GLU A 117       3.870  29.878  -7.770  1.00  1.29           H  
ATOM   1836 1HG  GLU A 117       5.073  30.194  -9.909  1.00  1.29           H  
ATOM   1837 2HG  GLU A 117       4.274  28.767 -10.562  1.00  1.29           H  
ATOM   1838  N   PRO A 118       6.069  27.439  -5.769  1.00  1.53           N  
ATOM   1839  CA  PRO A 118       5.980  27.044  -4.383  1.00  1.53           C  
ATOM   1840  C   PRO A 118       5.602  28.272  -3.587  1.00  1.53           C  
ATOM   1841  O   PRO A 118       6.063  29.367  -3.900  1.00  1.53           O  
ATOM   1842  CB  PRO A 118       7.413  26.600  -4.064  1.00  1.53           C  
ATOM   1843  CG  PRO A 118       8.285  27.315  -5.043  1.00  1.53           C  
ATOM   1844  CD  PRO A 118       7.452  27.456  -6.304  1.00  1.53           C  
ATOM   1845  HA  PRO A 118       5.247  26.235  -4.260  1.00  1.53           H  
ATOM   1846 1HB  PRO A 118       7.655  26.872  -3.021  1.00  1.53           H  
ATOM   1847 2HB  PRO A 118       7.511  25.541  -4.138  1.00  1.53           H  
ATOM   1848 1HG  PRO A 118       8.605  28.281  -4.619  1.00  1.53           H  
ATOM   1849 2HG  PRO A 118       9.193  26.723  -5.201  1.00  1.53           H  
ATOM   1850 1HD  PRO A 118       7.707  28.411  -6.770  1.00  1.53           H  
ATOM   1851 2HD  PRO A 118       7.639  26.614  -6.967  1.00  1.53           H  
ATOM   1852  N   ALA A 119       4.791  28.114  -2.551  1.00  1.67           N  
ATOM   1853  CA  ALA A 119       4.478  29.276  -1.733  1.00  1.67           C  
ATOM   1854  C   ALA A 119       5.728  29.765  -0.941  1.00  1.67           C  
ATOM   1855  O   ALA A 119       6.073  30.941  -1.058  1.00  1.67           O  
ATOM   1856  CB  ALA A 119       3.247  28.992  -0.865  1.00  1.67           C  
ATOM   1857  H   ALA A 119       4.404  27.209  -2.334  1.00  1.67           H  
ATOM   1858  HA  ALA A 119       4.205  30.092  -2.403  1.00  1.67           H  
ATOM   1859 1HB  ALA A 119       2.993  29.894  -0.309  1.00  1.67           H  
ATOM   1860 2HB  ALA A 119       2.421  28.735  -1.528  1.00  1.67           H  
ATOM   1861 3HB  ALA A 119       3.361  28.202  -0.189  1.00  1.67           H  
ATOM   1862  N   PRO A 120       6.390  28.941  -0.086  1.00  1.65           N  
ATOM   1863  CA  PRO A 120       7.618  29.262   0.622  1.00  1.65           C  
ATOM   1864  C   PRO A 120       8.847  29.078  -0.250  1.00  1.65           C  
ATOM   1865  O   PRO A 120       8.805  28.354  -1.245  1.00  1.65           O  
ATOM   1866  CB  PRO A 120       7.616  28.249   1.758  1.00  1.65           C  
ATOM   1867  CG  PRO A 120       6.963  27.055   1.162  1.00  1.65           C  
ATOM   1868  CD  PRO A 120       5.888  27.588   0.278  1.00  1.65           C  
ATOM   1869  HA  PRO A 120       7.560  30.292   1.003  1.00  1.65           H  
ATOM   1870 1HB  PRO A 120       8.653  28.043   2.077  1.00  1.65           H  
ATOM   1871 2HB  PRO A 120       7.079  28.647   2.629  1.00  1.65           H  
ATOM   1872 1HG  PRO A 120       7.705  26.453   0.624  1.00  1.65           H  
ATOM   1873 2HG  PRO A 120       6.565  26.409   1.953  1.00  1.65           H  
ATOM   1874 1HD  PRO A 120       5.777  26.915  -0.565  1.00  1.65           H  
ATOM   1875 2HD  PRO A 120       5.018  27.645   0.916  1.00  1.65           H  
ATOM   1876  N   HIS A 121       9.975  29.636   0.176  1.00  1.48           N  
ATOM   1877  CA  HIS A 121      11.235  29.245  -0.444  1.00  1.48           C  
ATOM   1878  C   HIS A 121      11.371  27.785  -0.055  1.00  1.48           C  
ATOM   1879  O   HIS A 121      11.193  27.459   1.120  1.00  1.48           O  
ATOM   1880  CB  HIS A 121      12.425  30.019   0.142  1.00  1.48           C  
ATOM   1881  CG  HIS A 121      13.718  29.946  -0.646  1.00  1.48           C  
ATOM   1882  ND1 HIS A 121      14.457  28.779  -0.814  1.00  1.48           N  
ATOM   1883  CD2 HIS A 121      14.405  30.920  -1.283  1.00  1.48           C  
ATOM   1884  CE1 HIS A 121      15.531  29.051  -1.530  1.00  1.48           C  
ATOM   1885  NE2 HIS A 121      15.524  30.346  -1.818  1.00  1.48           N  
ATOM   1886  H   HIS A 121       9.971  30.276   0.957  1.00  1.48           H  
ATOM   1887  HA  HIS A 121      11.203  29.338  -1.528  1.00  1.48           H  
ATOM   1888 1HB  HIS A 121      12.154  31.069   0.244  1.00  1.48           H  
ATOM   1889 2HB  HIS A 121      12.632  29.640   1.143  1.00  1.48           H  
ATOM   1890  HD1 HIS A 121      14.229  27.830  -0.500  1.00  1.48           H  
ATOM   1891  HD2 HIS A 121      14.223  31.987  -1.414  1.00  1.48           H  
ATOM   1892  HE1 HIS A 121      16.243  28.264  -1.777  1.00  1.48           H  
ATOM   1893  N   LEU A 122      11.694  26.903  -0.976  1.00  1.24           N  
ATOM   1894  CA  LEU A 122      11.791  25.521  -0.556  1.00  1.24           C  
ATOM   1895  C   LEU A 122      13.128  25.275   0.109  1.00  1.24           C  
ATOM   1896  O   LEU A 122      14.136  25.879  -0.268  1.00  1.24           O  
ATOM   1897  CB  LEU A 122      11.606  24.585  -1.751  1.00  1.24           C  
ATOM   1898  CG  LEU A 122      10.250  24.737  -2.444  1.00  1.24           C  
ATOM   1899  CD1 LEU A 122      10.175  23.818  -3.636  1.00  1.24           C  
ATOM   1900  CD2 LEU A 122       9.152  24.445  -1.445  1.00  1.24           C  
ATOM   1901  H   LEU A 122      11.832  27.177  -1.938  1.00  1.24           H  
ATOM   1902  HA  LEU A 122      11.001  25.317   0.167  1.00  1.24           H  
ATOM   1903 1HB  LEU A 122      12.387  24.770  -2.477  1.00  1.24           H  
ATOM   1904 2HB  LEU A 122      11.696  23.553  -1.405  1.00  1.24           H  
ATOM   1905  HG  LEU A 122      10.144  25.763  -2.805  1.00  1.24           H  
ATOM   1906 1HD1 LEU A 122       9.223  23.949  -4.128  1.00  1.24           H  
ATOM   1907 2HD1 LEU A 122      10.951  24.049  -4.318  1.00  1.24           H  
ATOM   1908 3HD1 LEU A 122      10.282  22.791  -3.309  1.00  1.24           H  
ATOM   1909 1HD2 LEU A 122       8.184  24.564  -1.913  1.00  1.24           H  
ATOM   1910 2HD2 LEU A 122       9.253  23.424  -1.078  1.00  1.24           H  
ATOM   1911 3HD2 LEU A 122       9.231  25.139  -0.607  1.00  1.24           H  
ATOM   1912  N   ARG A 123      13.120  24.423   1.134  1.00  1.02           N  
ATOM   1913  CA  ARG A 123      14.344  24.015   1.821  1.00  1.02           C  
ATOM   1914  C   ARG A 123      14.435  22.501   1.815  1.00  1.02           C  
ATOM   1915  O   ARG A 123      15.508  21.927   1.643  1.00  1.02           O  
ATOM   1916  CB  ARG A 123      14.368  24.520   3.254  1.00  1.02           C  
ATOM   1917  CG  ARG A 123      14.286  26.047   3.401  1.00  1.02           C  
ATOM   1918  CD  ARG A 123      15.482  26.750   2.840  1.00  1.02           C  
ATOM   1919  NE  ARG A 123      15.351  28.199   2.953  1.00  1.02           N  
ATOM   1920  CZ  ARG A 123      16.185  29.098   2.389  1.00  1.02           C  
ATOM   1921  NH1 ARG A 123      17.214  28.694   1.677  1.00  1.02           N  
ATOM   1922  NH2 ARG A 123      15.965  30.391   2.551  1.00  1.02           N  
ATOM   1923  H   ARG A 123      12.238  24.021   1.410  1.00  1.02           H  
ATOM   1924  HA  ARG A 123      15.207  24.419   1.289  1.00  1.02           H  
ATOM   1925 1HB  ARG A 123      13.538  24.090   3.801  1.00  1.02           H  
ATOM   1926 2HB  ARG A 123      15.287  24.187   3.737  1.00  1.02           H  
ATOM   1927 1HG  ARG A 123      13.400  26.419   2.878  1.00  1.02           H  
ATOM   1928 2HG  ARG A 123      14.208  26.302   4.458  1.00  1.02           H  
ATOM   1929 1HD  ARG A 123      16.375  26.443   3.384  1.00  1.02           H  
ATOM   1930 2HD  ARG A 123      15.598  26.500   1.787  1.00  1.02           H  
ATOM   1931  HE  ARG A 123      14.573  28.556   3.492  1.00  1.02           H  
ATOM   1932 1HH1 ARG A 123      17.382  27.706   1.548  1.00  1.02           H  
ATOM   1933 2HH1 ARG A 123      17.830  29.373   1.254  1.00  1.02           H  
ATOM   1934 1HH2 ARG A 123      15.175  30.706   3.096  1.00  1.02           H  
ATOM   1935 2HH2 ARG A 123      16.587  31.065   2.127  1.00  1.02           H  
ATOM   1936  N   ARG A 124      13.297  21.841   2.016  1.00  0.86           N  
ATOM   1937  CA  ARG A 124      13.299  20.393   2.031  1.00  0.86           C  
ATOM   1938  C   ARG A 124      12.171  19.886   1.165  1.00  0.86           C  
ATOM   1939  O   ARG A 124      11.018  20.300   1.334  1.00  0.86           O  
ATOM   1940  CB  ARG A 124      13.123  19.823   3.414  1.00  0.86           C  
ATOM   1941  CG  ARG A 124      14.157  20.190   4.419  1.00  0.86           C  
ATOM   1942  CD  ARG A 124      14.048  19.279   5.544  1.00  0.86           C  
ATOM   1943  NE  ARG A 124      14.930  19.569   6.625  1.00  0.86           N  
ATOM   1944  CZ  ARG A 124      14.985  18.818   7.732  1.00  0.86           C  
ATOM   1945  NH1 ARG A 124      14.191  17.764   7.835  1.00  0.86           N  
ATOM   1946  NH2 ARG A 124      15.822  19.128   8.708  1.00  0.86           N  
ATOM   1947  H   ARG A 124      12.433  22.334   2.165  1.00  0.86           H  
ATOM   1948  HA  ARG A 124      14.237  20.036   1.622  1.00  0.86           H  
ATOM   1949 1HB  ARG A 124      12.159  20.090   3.793  1.00  0.86           H  
ATOM   1950 2HB  ARG A 124      13.141  18.732   3.340  1.00  0.86           H  
ATOM   1951 1HG  ARG A 124      15.131  20.127   3.975  1.00  0.86           H  
ATOM   1952 2HG  ARG A 124      13.987  21.199   4.773  1.00  0.86           H  
ATOM   1953 1HD  ARG A 124      13.034  19.248   5.910  1.00  0.86           H  
ATOM   1954 2HD  ARG A 124      14.313  18.296   5.178  1.00  0.86           H  
ATOM   1955  HE  ARG A 124      15.539  20.371   6.553  1.00  0.86           H  
ATOM   1956 1HH1 ARG A 124      13.542  17.520   7.059  1.00  0.86           H  
ATOM   1957 2HH1 ARG A 124      14.220  17.186   8.660  1.00  0.86           H  
ATOM   1958 1HH2 ARG A 124      16.425  19.934   8.619  1.00  0.86           H  
ATOM   1959 2HH2 ARG A 124      15.859  18.559   9.542  1.00  0.86           H  
ATOM   1960  N   VAL A 125      12.499  19.000   0.243  1.00  0.77           N  
ATOM   1961  CA  VAL A 125      11.493  18.502  -0.670  1.00  0.77           C  
ATOM   1962  C   VAL A 125      11.254  17.018  -0.520  1.00  0.77           C  
ATOM   1963  O   VAL A 125      12.188  16.216  -0.483  1.00  0.77           O  
ATOM   1964  CB  VAL A 125      11.881  18.819  -2.124  1.00  0.77           C  
ATOM   1965  CG1 VAL A 125      10.822  18.232  -3.091  1.00  0.77           C  
ATOM   1966  CG2 VAL A 125      11.969  20.341  -2.301  1.00  0.77           C  
ATOM   1967  H   VAL A 125      13.467  18.684   0.179  1.00  0.77           H  
ATOM   1968  HA  VAL A 125      10.563  19.020  -0.460  1.00  0.77           H  
ATOM   1969  HB  VAL A 125      12.835  18.362  -2.345  1.00  0.77           H  
ATOM   1970 1HG1 VAL A 125      11.084  18.443  -4.113  1.00  0.77           H  
ATOM   1971 2HG1 VAL A 125      10.767  17.161  -2.955  1.00  0.77           H  
ATOM   1972 3HG1 VAL A 125       9.851  18.671  -2.879  1.00  0.77           H  
ATOM   1973 1HG2 VAL A 125      12.243  20.576  -3.326  1.00  0.77           H  
ATOM   1974 2HG2 VAL A 125      10.996  20.782  -2.072  1.00  0.77           H  
ATOM   1975 3HG2 VAL A 125      12.719  20.747  -1.627  1.00  0.77           H  
ATOM   1976  N   GLY A 126       9.992  16.659  -0.371  1.00  0.74           N  
ATOM   1977  CA  GLY A 126       9.615  15.274  -0.268  1.00  0.74           C  
ATOM   1978  C   GLY A 126       9.293  14.776  -1.658  1.00  0.74           C  
ATOM   1979  O   GLY A 126       8.586  15.442  -2.419  1.00  0.74           O  
ATOM   1980  H   GLY A 126       9.281  17.373  -0.397  1.00  0.74           H  
ATOM   1981 1HA  GLY A 126      10.415  14.688   0.173  1.00  0.74           H  
ATOM   1982 2HA  GLY A 126       8.742  15.182   0.375  1.00  0.74           H  
ATOM   1983  N   ILE A 127       9.799  13.612  -1.991  1.00  0.75           N  
ATOM   1984  CA  ILE A 127       9.520  13.016  -3.275  1.00  0.75           C  
ATOM   1985  C   ILE A 127       8.697  11.793  -3.024  1.00  0.75           C  
ATOM   1986  O   ILE A 127       9.061  10.953  -2.196  1.00  0.75           O  
ATOM   1987  CB  ILE A 127      10.803  12.643  -4.012  1.00  0.75           C  
ATOM   1988  CG1 ILE A 127      11.695  13.872  -4.093  1.00  0.75           C  
ATOM   1989  CG2 ILE A 127      10.465  12.113  -5.436  1.00  0.75           C  
ATOM   1990  CD1 ILE A 127      11.116  14.931  -4.832  1.00  0.75           C  
ATOM   1991  H   ILE A 127      10.391  13.125  -1.328  1.00  0.75           H  
ATOM   1992  HA  ILE A 127       8.943  13.705  -3.890  1.00  0.75           H  
ATOM   1993  HB  ILE A 127      11.315  11.902  -3.441  1.00  0.75           H  
ATOM   1994 1HG1 ILE A 127      11.928  14.218  -3.083  1.00  0.75           H  
ATOM   1995 2HG1 ILE A 127      12.580  13.639  -4.584  1.00  0.75           H  
ATOM   1996 1HG2 ILE A 127      11.376  11.850  -5.963  1.00  0.75           H  
ATOM   1997 2HG2 ILE A 127       9.830  11.231  -5.357  1.00  0.75           H  
ATOM   1998 3HG2 ILE A 127       9.934  12.889  -5.997  1.00  0.75           H  
ATOM   1999 1HD1 ILE A 127      11.796  15.765  -4.872  1.00  0.75           H  
ATOM   2000 2HD1 ILE A 127      10.931  14.557  -5.827  1.00  0.75           H  
ATOM   2001 3HD1 ILE A 127      10.185  15.243  -4.382  1.00  0.75           H  
ATOM   2002  N   LEU A 128       7.570  11.710  -3.697  1.00  0.78           N  
ATOM   2003  CA  LEU A 128       6.693  10.585  -3.509  1.00  0.78           C  
ATOM   2004  C   LEU A 128       6.573   9.854  -4.824  1.00  0.78           C  
ATOM   2005  O   LEU A 128       6.273  10.452  -5.863  1.00  0.78           O  
ATOM   2006  CB  LEU A 128       5.305  11.061  -3.094  1.00  0.78           C  
ATOM   2007  CG  LEU A 128       4.281  10.001  -2.726  1.00  0.78           C  
ATOM   2008  CD1 LEU A 128       4.729   9.361  -1.417  1.00  0.78           C  
ATOM   2009  CD2 LEU A 128       2.904  10.643  -2.631  1.00  0.78           C  
ATOM   2010  H   LEU A 128       7.320  12.447  -4.353  1.00  0.78           H  
ATOM   2011  HA  LEU A 128       7.105   9.911  -2.761  1.00  0.78           H  
ATOM   2012 1HB  LEU A 128       5.401  11.749  -2.257  1.00  0.78           H  
ATOM   2013 2HB  LEU A 128       4.897  11.588  -3.942  1.00  0.78           H  
ATOM   2014  HG  LEU A 128       4.259   9.218  -3.489  1.00  0.78           H  
ATOM   2015 1HD1 LEU A 128       4.058   8.599  -1.108  1.00  0.78           H  
ATOM   2016 2HD1 LEU A 128       5.709   8.931  -1.570  1.00  0.78           H  
ATOM   2017 3HD1 LEU A 128       4.777  10.121  -0.639  1.00  0.78           H  
ATOM   2018 1HD2 LEU A 128       2.167   9.898  -2.363  1.00  0.78           H  
ATOM   2019 2HD2 LEU A 128       2.916  11.412  -1.894  1.00  0.78           H  
ATOM   2020 3HD2 LEU A 128       2.644  11.081  -3.596  1.00  0.78           H  
ATOM   2021  N   LEU A 129       6.823   8.565  -4.797  1.00  0.83           N  
ATOM   2022  CA  LEU A 129       6.649   7.777  -5.993  1.00  0.83           C  
ATOM   2023  C   LEU A 129       5.651   6.684  -5.799  1.00  0.83           C  
ATOM   2024  O   LEU A 129       5.854   5.774  -4.998  1.00  0.83           O  
ATOM   2025  CB  LEU A 129       7.946   7.132  -6.465  1.00  0.83           C  
ATOM   2026  CG  LEU A 129       7.720   6.154  -7.625  1.00  0.83           C  
ATOM   2027  CD1 LEU A 129       7.173   6.903  -8.823  1.00  0.83           C  
ATOM   2028  CD2 LEU A 129       9.002   5.421  -7.925  1.00  0.83           C  
ATOM   2029  H   LEU A 129       7.103   8.124  -3.922  1.00  0.83           H  
ATOM   2030  HA  LEU A 129       6.279   8.422  -6.788  1.00  0.83           H  
ATOM   2031 1HB  LEU A 129       8.628   7.902  -6.782  1.00  0.83           H  
ATOM   2032 2HB  LEU A 129       8.393   6.582  -5.635  1.00  0.83           H  
ATOM   2033  HG  LEU A 129       6.972   5.429  -7.326  1.00  0.83           H  
ATOM   2034 1HD1 LEU A 129       6.969   6.206  -9.629  1.00  0.83           H  
ATOM   2035 2HD1 LEU A 129       6.252   7.403  -8.560  1.00  0.83           H  
ATOM   2036 3HD1 LEU A 129       7.890   7.627  -9.138  1.00  0.83           H  
ATOM   2037 1HD2 LEU A 129       8.838   4.697  -8.719  1.00  0.83           H  
ATOM   2038 2HD2 LEU A 129       9.778   6.121  -8.218  1.00  0.83           H  
ATOM   2039 3HD2 LEU A 129       9.307   4.911  -7.050  1.00  0.83           H  
ATOM   2040  N   ASP A 130       4.557   6.775  -6.528  1.00  0.89           N  
ATOM   2041  CA  ASP A 130       3.550   5.759  -6.504  1.00  0.89           C  
ATOM   2042  C   ASP A 130       3.801   4.904  -7.721  1.00  0.89           C  
ATOM   2043  O   ASP A 130       3.312   5.191  -8.819  1.00  0.89           O  
ATOM   2044  CB  ASP A 130       2.169   6.380  -6.500  1.00  0.89           C  
ATOM   2045  CG  ASP A 130       1.071   5.371  -6.388  1.00  0.89           C  
ATOM   2046  OD1 ASP A 130       1.304   4.218  -6.685  1.00  0.89           O  
ATOM   2047  OD2 ASP A 130      -0.017   5.736  -5.988  1.00  0.89           O  
ATOM   2048  H   ASP A 130       4.433   7.563  -7.159  1.00  0.89           H  
ATOM   2049  HA  ASP A 130       3.666   5.143  -5.619  1.00  0.89           H  
ATOM   2050 1HB  ASP A 130       2.095   7.097  -5.686  1.00  0.89           H  
ATOM   2051 2HB  ASP A 130       2.034   6.932  -7.425  1.00  0.89           H  
ATOM   2052  N   TYR A 131       4.622   3.876  -7.569  1.00  0.93           N  
ATOM   2053  CA  TYR A 131       4.981   3.109  -8.735  1.00  0.93           C  
ATOM   2054  C   TYR A 131       3.712   2.488  -9.312  1.00  0.93           C  
ATOM   2055  O   TYR A 131       3.447   2.558 -10.517  1.00  0.93           O  
ATOM   2056  CB  TYR A 131       5.962   2.007  -8.381  1.00  0.93           C  
ATOM   2057  CG  TYR A 131       6.478   1.260  -9.563  1.00  0.93           C  
ATOM   2058  CD1 TYR A 131       7.716   1.580 -10.102  1.00  0.93           C  
ATOM   2059  CD2 TYR A 131       5.694   0.291 -10.152  1.00  0.93           C  
ATOM   2060  CE1 TYR A 131       8.171   0.902 -11.222  1.00  0.93           C  
ATOM   2061  CE2 TYR A 131       6.136  -0.372 -11.265  1.00  0.93           C  
ATOM   2062  CZ  TYR A 131       7.360  -0.078 -11.806  1.00  0.93           C  
ATOM   2063  OH  TYR A 131       7.767  -0.758 -12.931  1.00  0.93           O  
ATOM   2064  H   TYR A 131       4.989   3.611  -6.651  1.00  0.93           H  
ATOM   2065  HA  TYR A 131       5.417   3.774  -9.480  1.00  0.93           H  
ATOM   2066 1HB  TYR A 131       6.811   2.428  -7.839  1.00  0.93           H  
ATOM   2067 2HB  TYR A 131       5.474   1.304  -7.717  1.00  0.93           H  
ATOM   2068  HD1 TYR A 131       8.332   2.353  -9.642  1.00  0.93           H  
ATOM   2069  HD2 TYR A 131       4.715   0.053  -9.730  1.00  0.93           H  
ATOM   2070  HE1 TYR A 131       9.150   1.138 -11.649  1.00  0.93           H  
ATOM   2071  HE2 TYR A 131       5.511  -1.135 -11.723  1.00  0.93           H  
ATOM   2072  HH  TYR A 131       7.867  -0.130 -13.679  1.00  0.93           H  
ATOM   2073  N   ASP A 132       2.923   1.885  -8.411  1.00  0.96           N  
ATOM   2074  CA  ASP A 132       1.744   1.095  -8.755  1.00  0.96           C  
ATOM   2075  C   ASP A 132       0.695   1.868  -9.545  1.00  0.96           C  
ATOM   2076  O   ASP A 132       0.108   1.324 -10.484  1.00  0.96           O  
ATOM   2077  CB  ASP A 132       1.062   0.577  -7.481  1.00  0.96           C  
ATOM   2078  CG  ASP A 132       1.893  -0.461  -6.724  1.00  0.96           C  
ATOM   2079  OD1 ASP A 132       2.883  -0.925  -7.255  1.00  0.96           O  
ATOM   2080  OD2 ASP A 132       1.548  -0.783  -5.611  1.00  0.96           O  
ATOM   2081  H   ASP A 132       3.182   1.971  -7.439  1.00  0.96           H  
ATOM   2082  HA  ASP A 132       2.068   0.248  -9.358  1.00  0.96           H  
ATOM   2083 1HB  ASP A 132       0.868   1.427  -6.814  1.00  0.96           H  
ATOM   2084 2HB  ASP A 132       0.096   0.142  -7.739  1.00  0.96           H  
ATOM   2085  N   ASN A 133       0.480   3.141  -9.204  1.00  0.97           N  
ATOM   2086  CA  ASN A 133      -0.519   3.924  -9.922  1.00  0.97           C  
ATOM   2087  C   ASN A 133       0.081   4.875 -10.945  1.00  0.97           C  
ATOM   2088  O   ASN A 133      -0.624   5.747 -11.452  1.00  0.97           O  
ATOM   2089  CB  ASN A 133      -1.410   4.711  -8.978  1.00  0.97           C  
ATOM   2090  CG  ASN A 133      -2.325   3.827  -8.137  1.00  0.97           C  
ATOM   2091  OD1 ASN A 133      -3.140   3.060  -8.675  1.00  0.97           O  
ATOM   2092  ND2 ASN A 133      -2.205   3.928  -6.835  1.00  0.97           N  
ATOM   2093  H   ASN A 133       0.970   3.555  -8.400  1.00  0.97           H  
ATOM   2094  HA  ASN A 133      -1.156   3.233 -10.473  1.00  0.97           H  
ATOM   2095 1HB  ASN A 133      -0.806   5.320  -8.334  1.00  0.97           H  
ATOM   2096 2HB  ASN A 133      -2.029   5.388  -9.561  1.00  0.97           H  
ATOM   2097 1HD2 ASN A 133      -2.776   3.379  -6.230  1.00  0.97           H  
ATOM   2098 2HD2 ASN A 133      -1.511   4.571  -6.441  1.00  0.97           H  
ATOM   2099  N   GLY A 134       1.370   4.739 -11.257  1.00  0.96           N  
ATOM   2100  CA  GLY A 134       1.942   5.600 -12.279  1.00  0.96           C  
ATOM   2101  C   GLY A 134       2.079   7.077 -11.903  1.00  0.96           C  
ATOM   2102  O   GLY A 134       1.753   7.930 -12.726  1.00  0.96           O  
ATOM   2103  H   GLY A 134       1.954   4.016 -10.832  1.00  0.96           H  
ATOM   2104 1HA  GLY A 134       2.929   5.212 -12.527  1.00  0.96           H  
ATOM   2105 2HA  GLY A 134       1.345   5.516 -13.186  1.00  0.96           H  
ATOM   2106  N   SER A 135       2.463   7.413 -10.667  1.00  0.95           N  
ATOM   2107  CA  SER A 135       2.511   8.846 -10.338  1.00  0.95           C  
ATOM   2108  C   SER A 135       3.703   9.316  -9.504  1.00  0.95           C  
ATOM   2109  O   SER A 135       4.040   8.754  -8.461  1.00  0.95           O  
ATOM   2110  CB  SER A 135       1.232   9.237  -9.621  1.00  0.95           C  
ATOM   2111  OG  SER A 135       1.253  10.574  -9.244  1.00  0.95           O  
ATOM   2112  H   SER A 135       2.714   6.691  -9.989  1.00  0.95           H  
ATOM   2113  HA  SER A 135       2.549   9.399 -11.276  1.00  0.95           H  
ATOM   2114 1HB  SER A 135       0.378   9.052 -10.275  1.00  0.95           H  
ATOM   2115 2HB  SER A 135       1.107   8.614  -8.743  1.00  0.95           H  
ATOM   2116  HG  SER A 135       2.142  10.735  -8.904  1.00  0.95           H  
ATOM   2117  N   ILE A 136       4.318  10.403  -9.966  1.00  0.94           N  
ATOM   2118  CA  ILE A 136       5.456  11.014  -9.276  1.00  0.94           C  
ATOM   2119  C   ILE A 136       5.018  12.357  -8.723  1.00  0.94           C  
ATOM   2120  O   ILE A 136       4.385  13.144  -9.435  1.00  0.94           O  
ATOM   2121  CB  ILE A 136       6.617  11.344 -10.216  1.00  0.94           C  
ATOM   2122  CG1 ILE A 136       7.109  10.167 -10.953  1.00  0.94           C  
ATOM   2123  CG2 ILE A 136       7.798  11.947  -9.403  1.00  0.94           C  
ATOM   2124  CD1 ILE A 136       8.045  10.604 -12.047  1.00  0.94           C  
ATOM   2125  H   ILE A 136       3.986  10.811 -10.845  1.00  0.94           H  
ATOM   2126  HA  ILE A 136       5.787  10.375  -8.458  1.00  0.94           H  
ATOM   2127  HB  ILE A 136       6.285  12.072 -10.954  1.00  0.94           H  
ATOM   2128 1HG1 ILE A 136       7.614   9.507 -10.286  1.00  0.94           H  
ATOM   2129 2HG1 ILE A 136       6.269   9.636 -11.402  1.00  0.94           H  
ATOM   2130 1HG2 ILE A 136       8.616  12.194 -10.077  1.00  0.94           H  
ATOM   2131 2HG2 ILE A 136       7.491  12.849  -8.889  1.00  0.94           H  
ATOM   2132 3HG2 ILE A 136       8.141  11.217  -8.667  1.00  0.94           H  
ATOM   2133 1HD1 ILE A 136       8.403   9.772 -12.609  1.00  0.94           H  
ATOM   2134 2HD1 ILE A 136       7.518  11.275 -12.718  1.00  0.94           H  
ATOM   2135 3HD1 ILE A 136       8.886  11.125 -11.608  1.00  0.94           H  
ATOM   2136  N   ALA A 137       5.337  12.647  -7.471  1.00  0.94           N  
ATOM   2137  CA  ALA A 137       4.966  13.956  -6.966  1.00  0.94           C  
ATOM   2138  C   ALA A 137       6.036  14.562  -6.078  1.00  0.94           C  
ATOM   2139  O   ALA A 137       6.808  13.874  -5.404  1.00  0.94           O  
ATOM   2140  CB  ALA A 137       3.655  13.864  -6.235  1.00  0.94           C  
ATOM   2141  H   ALA A 137       5.814  11.964  -6.883  1.00  0.94           H  
ATOM   2142  HA  ALA A 137       4.853  14.626  -7.811  1.00  0.94           H  
ATOM   2143 1HB  ALA A 137       3.375  14.853  -5.888  1.00  0.94           H  
ATOM   2144 2HB  ALA A 137       2.889  13.483  -6.910  1.00  0.94           H  
ATOM   2145 3HB  ALA A 137       3.756  13.193  -5.412  1.00  0.94           H  
ATOM   2146  N   PHE A 138       6.062  15.888  -6.092  1.00  0.96           N  
ATOM   2147  CA  PHE A 138       7.028  16.663  -5.334  1.00  0.96           C  
ATOM   2148  C   PHE A 138       6.293  17.513  -4.305  1.00  0.96           C  
ATOM   2149  O   PHE A 138       5.318  18.207  -4.648  1.00  0.96           O  
ATOM   2150  CB  PHE A 138       7.774  17.561  -6.308  1.00  0.96           C  
ATOM   2151  CG  PHE A 138       8.487  16.812  -7.420  1.00  0.96           C  
ATOM   2152  CD1 PHE A 138       7.788  16.430  -8.571  1.00  0.96           C  
ATOM   2153  CD2 PHE A 138       9.811  16.519  -7.350  1.00  0.96           C  
ATOM   2154  CE1 PHE A 138       8.425  15.758  -9.603  1.00  0.96           C  
ATOM   2155  CE2 PHE A 138      10.463  15.844  -8.377  1.00  0.96           C  
ATOM   2156  CZ  PHE A 138       9.768  15.461  -9.503  1.00  0.96           C  
ATOM   2157  H   PHE A 138       5.381  16.371  -6.678  1.00  0.96           H  
ATOM   2158  HA  PHE A 138       7.718  15.991  -4.820  1.00  0.96           H  
ATOM   2159 1HB  PHE A 138       7.078  18.265  -6.763  1.00  0.96           H  
ATOM   2160 2HB  PHE A 138       8.510  18.135  -5.757  1.00  0.96           H  
ATOM   2161  HD1 PHE A 138       6.723  16.664  -8.649  1.00  0.96           H  
ATOM   2162  HD2 PHE A 138      10.359  16.839  -6.475  1.00  0.96           H  
ATOM   2163  HE1 PHE A 138       7.864  15.464 -10.491  1.00  0.96           H  
ATOM   2164  HE2 PHE A 138      11.528  15.626  -8.292  1.00  0.96           H  
ATOM   2165  HZ  PHE A 138      10.277  14.935 -10.310  1.00  0.96           H  
ATOM   2166  N   TYR A 139       6.771  17.469  -3.058  1.00  1.01           N  
ATOM   2167  CA  TYR A 139       6.140  18.189  -1.963  1.00  1.01           C  
ATOM   2168  C   TYR A 139       7.097  19.011  -1.107  1.00  1.01           C  
ATOM   2169  O   TYR A 139       8.255  18.672  -0.926  1.00  1.01           O  
ATOM   2170  CB  TYR A 139       5.455  17.181  -1.029  1.00  1.01           C  
ATOM   2171  CG  TYR A 139       4.479  16.347  -1.705  1.00  1.01           C  
ATOM   2172  CD1 TYR A 139       4.891  15.183  -2.284  1.00  1.01           C  
ATOM   2173  CD2 TYR A 139       3.180  16.735  -1.778  1.00  1.01           C  
ATOM   2174  CE1 TYR A 139       4.002  14.427  -2.933  1.00  1.01           C  
ATOM   2175  CE2 TYR A 139       2.285  15.968  -2.454  1.00  1.01           C  
ATOM   2176  CZ  TYR A 139       2.690  14.814  -3.034  1.00  1.01           C  
ATOM   2177  OH  TYR A 139       1.779  14.026  -3.711  1.00  1.01           O  
ATOM   2178  H   TYR A 139       7.563  16.867  -2.852  1.00  1.01           H  
ATOM   2179  HA  TYR A 139       5.403  18.860  -2.386  1.00  1.01           H  
ATOM   2180 1HB  TYR A 139       6.209  16.531  -0.576  1.00  1.01           H  
ATOM   2181 2HB  TYR A 139       4.951  17.718  -0.223  1.00  1.01           H  
ATOM   2182  HD1 TYR A 139       5.938  14.871  -2.224  1.00  1.01           H  
ATOM   2183  HD2 TYR A 139       2.864  17.659  -1.303  1.00  1.01           H  
ATOM   2184  HE1 TYR A 139       4.326  13.537  -3.375  1.00  1.01           H  
ATOM   2185  HE2 TYR A 139       1.243  16.268  -2.522  1.00  1.01           H  
ATOM   2186  HH  TYR A 139       0.891  14.374  -3.572  1.00  1.01           H  
ATOM   2187  N   ASP A 140       6.587  20.042  -0.482  1.00  1.09           N  
ATOM   2188  CA  ASP A 140       7.343  20.729   0.551  1.00  1.09           C  
ATOM   2189  C   ASP A 140       7.217  19.916   1.820  1.00  1.09           C  
ATOM   2190  O   ASP A 140       6.118  19.825   2.375  1.00  1.09           O  
ATOM   2191  CB  ASP A 140       6.826  22.130   0.755  1.00  1.09           C  
ATOM   2192  CG  ASP A 140       7.509  22.911   1.854  1.00  1.09           C  
ATOM   2193  OD1 ASP A 140       8.012  22.316   2.784  1.00  1.09           O  
ATOM   2194  OD2 ASP A 140       7.463  24.100   1.828  1.00  1.09           O  
ATOM   2195  H   ASP A 140       5.637  20.324  -0.701  1.00  1.09           H  
ATOM   2196  HA  ASP A 140       8.396  20.774   0.262  1.00  1.09           H  
ATOM   2197 1HB  ASP A 140       6.893  22.688  -0.179  1.00  1.09           H  
ATOM   2198 2HB  ASP A 140       5.791  22.066   1.018  1.00  1.09           H  
ATOM   2199  N   ALA A 141       8.323  19.300   2.257  1.00  1.19           N  
ATOM   2200  CA  ALA A 141       8.306  18.359   3.383  1.00  1.19           C  
ATOM   2201  C   ALA A 141       8.265  19.052   4.741  1.00  1.19           C  
ATOM   2202  O   ALA A 141       8.191  18.385   5.774  1.00  1.19           O  
ATOM   2203  CB  ALA A 141       9.512  17.450   3.331  1.00  1.19           C  
ATOM   2204  H   ALA A 141       9.208  19.496   1.781  1.00  1.19           H  
ATOM   2205  HA  ALA A 141       7.408  17.751   3.291  1.00  1.19           H  
ATOM   2206 1HB  ALA A 141       9.471  16.733   4.148  1.00  1.19           H  
ATOM   2207 2HB  ALA A 141       9.529  16.916   2.389  1.00  1.19           H  
ATOM   2208 3HB  ALA A 141      10.419  18.047   3.424  1.00  1.19           H  
ATOM   2209  N   LEU A 142       8.329  20.379   4.748  1.00  1.28           N  
ATOM   2210  CA  LEU A 142       8.241  21.133   5.987  1.00  1.28           C  
ATOM   2211  C   LEU A 142       6.834  21.685   6.139  1.00  1.28           C  
ATOM   2212  O   LEU A 142       6.271  21.679   7.236  1.00  1.28           O  
ATOM   2213  CB  LEU A 142       9.254  22.279   6.004  1.00  1.28           C  
ATOM   2214  CG  LEU A 142      10.708  21.876   5.952  1.00  1.28           C  
ATOM   2215  CD1 LEU A 142      11.578  23.118   5.861  1.00  1.28           C  
ATOM   2216  CD2 LEU A 142      11.034  21.077   7.197  1.00  1.28           C  
ATOM   2217  H   LEU A 142       8.385  20.897   3.867  1.00  1.28           H  
ATOM   2218  HA  LEU A 142       8.445  20.468   6.824  1.00  1.28           H  
ATOM   2219 1HB  LEU A 142       9.056  22.915   5.137  1.00  1.28           H  
ATOM   2220 2HB  LEU A 142       9.096  22.870   6.904  1.00  1.28           H  
ATOM   2221  HG  LEU A 142      10.882  21.279   5.081  1.00  1.28           H  
ATOM   2222 1HD1 LEU A 142      12.624  22.832   5.821  1.00  1.28           H  
ATOM   2223 2HD1 LEU A 142      11.316  23.673   4.958  1.00  1.28           H  
ATOM   2224 3HD1 LEU A 142      11.408  23.746   6.735  1.00  1.28           H  
ATOM   2225 1HD2 LEU A 142      12.070  20.785   7.189  1.00  1.28           H  
ATOM   2226 2HD2 LEU A 142      10.847  21.691   8.078  1.00  1.28           H  
ATOM   2227 3HD2 LEU A 142      10.402  20.185   7.233  1.00  1.28           H  
ATOM   2228  N   ASN A 143       6.257  22.145   5.027  1.00  1.35           N  
ATOM   2229  CA  ASN A 143       4.915  22.728   5.070  1.00  1.35           C  
ATOM   2230  C   ASN A 143       3.809  21.840   4.463  1.00  1.35           C  
ATOM   2231  O   ASN A 143       2.649  22.252   4.424  1.00  1.35           O  
ATOM   2232  CB  ASN A 143       4.915  24.077   4.375  1.00  1.35           C  
ATOM   2233  CG  ASN A 143       5.755  25.111   5.071  1.00  1.35           C  
ATOM   2234  OD1 ASN A 143       5.352  25.680   6.095  1.00  1.35           O  
ATOM   2235  ND2 ASN A 143       6.925  25.370   4.530  1.00  1.35           N  
ATOM   2236  H   ASN A 143       6.794  22.133   4.154  1.00  1.35           H  
ATOM   2237  HA  ASN A 143       4.650  22.886   6.116  1.00  1.35           H  
ATOM   2238 1HB  ASN A 143       5.288  23.953   3.363  1.00  1.35           H  
ATOM   2239 2HB  ASN A 143       3.895  24.445   4.304  1.00  1.35           H  
ATOM   2240 1HD2 ASN A 143       7.532  26.046   4.942  1.00  1.35           H  
ATOM   2241 2HD2 ASN A 143       7.219  24.869   3.678  1.00  1.35           H  
ATOM   2242  N   SER A 144       4.141  20.607   4.052  1.00  1.36           N  
ATOM   2243  CA  SER A 144       3.183  19.661   3.448  1.00  1.36           C  
ATOM   2244  C   SER A 144       2.412  20.270   2.265  1.00  1.36           C  
ATOM   2245  O   SER A 144       1.185  20.136   2.150  1.00  1.36           O  
ATOM   2246  CB  SER A 144       2.212  19.128   4.492  1.00  1.36           C  
ATOM   2247  OG  SER A 144       2.870  18.411   5.509  1.00  1.36           O  
ATOM   2248  H   SER A 144       5.115  20.320   4.078  1.00  1.36           H  
ATOM   2249  HA  SER A 144       3.755  18.814   3.063  1.00  1.36           H  
ATOM   2250 1HB  SER A 144       1.643  19.947   4.926  1.00  1.36           H  
ATOM   2251 2HB  SER A 144       1.505  18.470   4.001  1.00  1.36           H  
ATOM   2252  HG  SER A 144       3.465  19.031   5.937  1.00  1.36           H  
ATOM   2253  N   ILE A 145       3.157  20.918   1.372  1.00  1.33           N  
ATOM   2254  CA  ILE A 145       2.573  21.580   0.194  1.00  1.33           C  
ATOM   2255  C   ILE A 145       2.854  20.821  -1.086  1.00  1.33           C  
ATOM   2256  O   ILE A 145       3.988  20.457  -1.377  1.00  1.33           O  
ATOM   2257  CB  ILE A 145       3.067  23.034   0.033  1.00  1.33           C  
ATOM   2258  CG1 ILE A 145       2.648  23.860   1.238  1.00  1.33           C  
ATOM   2259  CG2 ILE A 145       2.553  23.648  -1.269  1.00  1.33           C  
ATOM   2260  CD1 ILE A 145       3.311  25.205   1.296  1.00  1.33           C  
ATOM   2261  H   ILE A 145       4.160  20.920   1.553  1.00  1.33           H  
ATOM   2262  HA  ILE A 145       1.493  21.618   0.326  1.00  1.33           H  
ATOM   2263  HB  ILE A 145       4.136  23.049  -0.005  1.00  1.33           H  
ATOM   2264 1HG1 ILE A 145       1.568  24.000   1.214  1.00  1.33           H  
ATOM   2265 2HG1 ILE A 145       2.901  23.319   2.135  1.00  1.33           H  
ATOM   2266 1HG2 ILE A 145       2.927  24.665  -1.362  1.00  1.33           H  
ATOM   2267 2HG2 ILE A 145       2.902  23.061  -2.118  1.00  1.33           H  
ATOM   2268 3HG2 ILE A 145       1.464  23.661  -1.263  1.00  1.33           H  
ATOM   2269 1HD1 ILE A 145       2.975  25.742   2.183  1.00  1.33           H  
ATOM   2270 2HD1 ILE A 145       4.395  25.068   1.342  1.00  1.33           H  
ATOM   2271 3HD1 ILE A 145       3.054  25.773   0.409  1.00  1.33           H  
ATOM   2272  N   HIS A 146       1.815  20.567  -1.862  1.00  1.25           N  
ATOM   2273  CA  HIS A 146       1.985  19.831  -3.108  1.00  1.25           C  
ATOM   2274  C   HIS A 146       2.436  20.790  -4.195  1.00  1.25           C  
ATOM   2275  O   HIS A 146       1.744  21.760  -4.506  1.00  1.25           O  
ATOM   2276  CB  HIS A 146       0.683  19.120  -3.469  1.00  1.25           C  
ATOM   2277  CG  HIS A 146       0.771  18.167  -4.581  1.00  1.25           C  
ATOM   2278  ND1 HIS A 146      -0.345  17.581  -5.136  1.00  1.25           N  
ATOM   2279  CD2 HIS A 146       1.829  17.653  -5.235  1.00  1.25           C  
ATOM   2280  CE1 HIS A 146       0.031  16.754  -6.074  1.00  1.25           C  
ATOM   2281  NE2 HIS A 146       1.344  16.783  -6.144  1.00  1.25           N  
ATOM   2282  H   HIS A 146       0.896  20.883  -1.586  1.00  1.25           H  
ATOM   2283  HA  HIS A 146       2.770  19.092  -3.013  1.00  1.25           H  
ATOM   2284 1HB  HIS A 146       0.315  18.584  -2.594  1.00  1.25           H  
ATOM   2285 2HB  HIS A 146      -0.068  19.864  -3.729  1.00  1.25           H  
ATOM   2286  HD2 HIS A 146       2.874  17.872  -5.060  1.00  1.25           H  
ATOM   2287  HE1 HIS A 146      -0.631  16.143  -6.685  1.00  1.25           H  
ATOM   2288  HE2 HIS A 146       1.925  16.240  -6.772  1.00  1.25           H  
ATOM   2289  N   LEU A 147       3.645  20.557  -4.698  1.00  1.16           N  
ATOM   2290  CA  LEU A 147       4.285  21.434  -5.659  1.00  1.16           C  
ATOM   2291  C   LEU A 147       3.972  21.008  -7.092  1.00  1.16           C  
ATOM   2292  O   LEU A 147       3.640  21.835  -7.946  1.00  1.16           O  
ATOM   2293  CB  LEU A 147       5.788  21.326  -5.436  1.00  1.16           C  
ATOM   2294  CG  LEU A 147       6.264  21.673  -4.052  1.00  1.16           C  
ATOM   2295  CD1 LEU A 147       7.743  21.343  -3.955  1.00  1.16           C  
ATOM   2296  CD2 LEU A 147       5.973  23.110  -3.793  1.00  1.16           C  
ATOM   2297  H   LEU A 147       4.158  19.727  -4.405  1.00  1.16           H  
ATOM   2298  HA  LEU A 147       3.939  22.454  -5.498  1.00  1.16           H  
ATOM   2299 1HB  LEU A 147       6.108  20.320  -5.661  1.00  1.16           H  
ATOM   2300 2HB  LEU A 147       6.285  21.996  -6.129  1.00  1.16           H  
ATOM   2301  HG  LEU A 147       5.740  21.070  -3.315  1.00  1.16           H  
ATOM   2302 1HD1 LEU A 147       8.106  21.581  -2.955  1.00  1.16           H  
ATOM   2303 2HD1 LEU A 147       7.887  20.279  -4.147  1.00  1.16           H  
ATOM   2304 3HD1 LEU A 147       8.287  21.914  -4.693  1.00  1.16           H  
ATOM   2305 1HD2 LEU A 147       6.311  23.382  -2.796  1.00  1.16           H  
ATOM   2306 2HD2 LEU A 147       6.487  23.690  -4.538  1.00  1.16           H  
ATOM   2307 3HD2 LEU A 147       4.899  23.281  -3.872  1.00  1.16           H  
ATOM   2308  N   TYR A 148       4.075  19.698  -7.345  1.00  1.07           N  
ATOM   2309  CA  TYR A 148       3.839  19.171  -8.693  1.00  1.07           C  
ATOM   2310  C   TYR A 148       3.538  17.678  -8.731  1.00  1.07           C  
ATOM   2311  O   TYR A 148       4.021  16.906  -7.898  1.00  1.07           O  
ATOM   2312  CB  TYR A 148       4.997  19.485  -9.634  1.00  1.07           C  
ATOM   2313  CG  TYR A 148       4.642  19.244 -11.107  1.00  1.07           C  
ATOM   2314  CD1 TYR A 148       3.914  20.203 -11.805  1.00  1.07           C  
ATOM   2315  CD2 TYR A 148       5.043  18.091 -11.758  1.00  1.07           C  
ATOM   2316  CE1 TYR A 148       3.587  20.005 -13.133  1.00  1.07           C  
ATOM   2317  CE2 TYR A 148       4.714  17.904 -13.090  1.00  1.07           C  
ATOM   2318  CZ  TYR A 148       3.991  18.845 -13.769  1.00  1.07           C  
ATOM   2319  OH  TYR A 148       3.669  18.637 -15.086  1.00  1.07           O  
ATOM   2320  H   TYR A 148       4.354  19.082  -6.581  1.00  1.07           H  
ATOM   2321  HA  TYR A 148       2.958  19.675  -9.091  1.00  1.07           H  
ATOM   2322 1HB  TYR A 148       5.308  20.501  -9.507  1.00  1.07           H  
ATOM   2323 2HB  TYR A 148       5.849  18.856  -9.384  1.00  1.07           H  
ATOM   2324  HD1 TYR A 148       3.595  21.114 -11.298  1.00  1.07           H  
ATOM   2325  HD2 TYR A 148       5.617  17.332 -11.224  1.00  1.07           H  
ATOM   2326  HE1 TYR A 148       3.014  20.757 -13.674  1.00  1.07           H  
ATOM   2327  HE2 TYR A 148       5.023  17.017 -13.607  1.00  1.07           H  
ATOM   2328  HH  TYR A 148       3.109  19.352 -15.394  1.00  1.07           H  
ATOM   2329  N   THR A 149       2.750  17.269  -9.727  1.00  1.01           N  
ATOM   2330  CA  THR A 149       2.459  15.857  -9.956  1.00  1.01           C  
ATOM   2331  C   THR A 149       2.561  15.506 -11.438  1.00  1.01           C  
ATOM   2332  O   THR A 149       2.133  16.278 -12.298  1.00  1.01           O  
ATOM   2333  CB  THR A 149       1.041  15.526  -9.482  1.00  1.01           C  
ATOM   2334  OG1 THR A 149       0.776  14.142  -9.654  1.00  1.01           O  
ATOM   2335  CG2 THR A 149       0.047  16.340 -10.267  1.00  1.01           C  
ATOM   2336  H   THR A 149       2.369  17.956 -10.364  1.00  1.01           H  
ATOM   2337  HA  THR A 149       3.177  15.254  -9.409  1.00  1.01           H  
ATOM   2338  HB  THR A 149       0.951  15.752  -8.471  1.00  1.01           H  
ATOM   2339  HG1 THR A 149       1.100  13.865 -10.517  1.00  1.01           H  
ATOM   2340 1HG2 THR A 149      -0.962  16.110  -9.925  1.00  1.01           H  
ATOM   2341 2HG2 THR A 149       0.250  17.401 -10.116  1.00  1.01           H  
ATOM   2342 3HG2 THR A 149       0.136  16.098 -11.325  1.00  1.01           H  
ATOM   2343  N   PHE A 150       3.041  14.290 -11.718  1.00  0.96           N  
ATOM   2344  CA  PHE A 150       3.189  13.814 -13.091  1.00  0.96           C  
ATOM   2345  C   PHE A 150       2.749  12.362 -13.274  1.00  0.96           C  
ATOM   2346  O   PHE A 150       3.206  11.453 -12.573  1.00  0.96           O  
ATOM   2347  CB  PHE A 150       4.638  13.940 -13.546  1.00  0.96           C  
ATOM   2348  CG  PHE A 150       4.841  13.625 -14.985  1.00  0.96           C  
ATOM   2349  CD1 PHE A 150       4.095  14.286 -15.943  1.00  0.96           C  
ATOM   2350  CD2 PHE A 150       5.770  12.702 -15.398  1.00  0.96           C  
ATOM   2351  CE1 PHE A 150       4.269  14.018 -17.282  1.00  0.96           C  
ATOM   2352  CE2 PHE A 150       5.947  12.439 -16.741  1.00  0.96           C  
ATOM   2353  CZ  PHE A 150       5.197  13.091 -17.678  1.00  0.96           C  
ATOM   2354  H   PHE A 150       3.385  13.722 -10.944  1.00  0.96           H  
ATOM   2355  HA  PHE A 150       2.570  14.437 -13.736  1.00  0.96           H  
ATOM   2356 1HB  PHE A 150       5.001  14.924 -13.355  1.00  0.96           H  
ATOM   2357 2HB  PHE A 150       5.254  13.254 -12.965  1.00  0.96           H  
ATOM   2358  HD1 PHE A 150       3.358  15.027 -15.624  1.00  0.96           H  
ATOM   2359  HD2 PHE A 150       6.365  12.179 -14.655  1.00  0.96           H  
ATOM   2360  HE1 PHE A 150       3.669  14.542 -18.024  1.00  0.96           H  
ATOM   2361  HE2 PHE A 150       6.680  11.706 -17.064  1.00  0.96           H  
ATOM   2362  HZ  PHE A 150       5.338  12.874 -18.735  1.00  0.96           H  
ATOM   2363  N   ASP A 151       1.816  12.168 -14.205  1.00  0.94           N  
ATOM   2364  CA  ASP A 151       1.249  10.859 -14.527  1.00  0.94           C  
ATOM   2365  C   ASP A 151       2.134  10.088 -15.505  1.00  0.94           C  
ATOM   2366  O   ASP A 151       2.225  10.436 -16.686  1.00  0.94           O  
ATOM   2367  CB  ASP A 151      -0.171  11.053 -15.089  1.00  0.94           C  
ATOM   2368  CG  ASP A 151      -0.961   9.764 -15.470  1.00  0.94           C  
ATOM   2369  OD1 ASP A 151      -0.376   8.724 -15.629  1.00  0.94           O  
ATOM   2370  OD2 ASP A 151      -2.166   9.869 -15.600  1.00  0.94           O  
ATOM   2371  H   ASP A 151       1.493  12.969 -14.729  1.00  0.94           H  
ATOM   2372  HA  ASP A 151       1.179  10.276 -13.608  1.00  0.94           H  
ATOM   2373 1HB  ASP A 151      -0.763  11.599 -14.357  1.00  0.94           H  
ATOM   2374 2HB  ASP A 151      -0.111  11.680 -15.978  1.00  0.94           H  
ATOM   2375  N   VAL A 152       2.866   9.114 -14.966  1.00  0.91           N  
ATOM   2376  CA  VAL A 152       3.807   8.312 -15.727  1.00  0.91           C  
ATOM   2377  C   VAL A 152       3.980   6.898 -15.182  1.00  0.91           C  
ATOM   2378  O   VAL A 152       4.328   6.704 -14.017  1.00  0.91           O  
ATOM   2379  CB  VAL A 152       5.172   9.005 -15.726  1.00  0.91           C  
ATOM   2380  CG1 VAL A 152       5.638   9.211 -14.315  1.00  0.91           C  
ATOM   2381  CG2 VAL A 152       6.176   8.163 -16.469  1.00  0.91           C  
ATOM   2382  H   VAL A 152       2.683   8.877 -13.996  1.00  0.91           H  
ATOM   2383  HA  VAL A 152       3.442   8.247 -16.752  1.00  0.91           H  
ATOM   2384  HB  VAL A 152       5.072   9.956 -16.199  1.00  0.91           H  
ATOM   2385 1HG1 VAL A 152       6.598   9.707 -14.339  1.00  0.91           H  
ATOM   2386 2HG1 VAL A 152       4.920   9.826 -13.773  1.00  0.91           H  
ATOM   2387 3HG1 VAL A 152       5.736   8.247 -13.820  1.00  0.91           H  
ATOM   2388 1HG2 VAL A 152       7.119   8.649 -16.474  1.00  0.91           H  
ATOM   2389 2HG2 VAL A 152       6.278   7.202 -15.981  1.00  0.91           H  
ATOM   2390 3HG2 VAL A 152       5.841   8.013 -17.493  1.00  0.91           H  
ATOM   2391  N   ALA A 153       3.871   5.909 -16.061  1.00  0.89           N  
ATOM   2392  CA  ALA A 153       4.147   4.532 -15.678  1.00  0.89           C  
ATOM   2393  C   ALA A 153       5.615   4.249 -15.922  1.00  0.89           C  
ATOM   2394  O   ALA A 153       6.179   4.718 -16.911  1.00  0.89           O  
ATOM   2395  CB  ALA A 153       3.274   3.568 -16.447  1.00  0.89           C  
ATOM   2396  H   ALA A 153       3.580   6.122 -17.004  1.00  0.89           H  
ATOM   2397  HA  ALA A 153       3.952   4.418 -14.612  1.00  0.89           H  
ATOM   2398 1HB  ALA A 153       3.502   2.548 -16.136  1.00  0.89           H  
ATOM   2399 2HB  ALA A 153       2.225   3.785 -16.244  1.00  0.89           H  
ATOM   2400 3HB  ALA A 153       3.467   3.672 -17.513  1.00  0.89           H  
ATOM   2401  N   PHE A 154       6.221   3.438 -15.067  1.00  0.85           N  
ATOM   2402  CA  PHE A 154       7.631   3.101 -15.220  1.00  0.85           C  
ATOM   2403  C   PHE A 154       7.887   1.724 -15.817  1.00  0.85           C  
ATOM   2404  O   PHE A 154       7.612   0.693 -15.200  1.00  0.85           O  
ATOM   2405  CB  PHE A 154       8.315   3.175 -13.883  1.00  0.85           C  
ATOM   2406  CG  PHE A 154       8.432   4.523 -13.307  1.00  0.85           C  
ATOM   2407  CD1 PHE A 154       8.212   5.663 -14.044  1.00  0.85           C  
ATOM   2408  CD2 PHE A 154       8.809   4.660 -12.009  1.00  0.85           C  
ATOM   2409  CE1 PHE A 154       8.365   6.890 -13.464  1.00  0.85           C  
ATOM   2410  CE2 PHE A 154       8.980   5.885 -11.471  1.00  0.85           C  
ATOM   2411  CZ  PHE A 154       8.761   6.983 -12.178  1.00  0.85           C  
ATOM   2412  H   PHE A 154       5.706   3.069 -14.280  1.00  0.85           H  
ATOM   2413  HA  PHE A 154       8.083   3.844 -15.876  1.00  0.85           H  
ATOM   2414 1HB  PHE A 154       7.732   2.599 -13.205  1.00  0.85           H  
ATOM   2415 2HB  PHE A 154       9.299   2.727 -13.929  1.00  0.85           H  
ATOM   2416  HD1 PHE A 154       7.921   5.588 -15.088  1.00  0.85           H  
ATOM   2417  HD2 PHE A 154       9.007   3.776 -11.416  1.00  0.85           H  
ATOM   2418  HE1 PHE A 154       8.188   7.786 -14.041  1.00  0.85           H  
ATOM   2419  HE2 PHE A 154       9.308   5.986 -10.470  1.00  0.85           H  
ATOM   2420  HZ  PHE A 154       8.914   7.931 -11.707  1.00  0.85           H  
ATOM   2421  N   ALA A 155       8.424   1.715 -17.034  1.00  0.81           N  
ATOM   2422  CA  ALA A 155       8.708   0.478 -17.771  1.00  0.81           C  
ATOM   2423  C   ALA A 155       9.729  -0.414 -17.058  1.00  0.81           C  
ATOM   2424  O   ALA A 155       9.698  -1.640 -17.166  1.00  0.81           O  
ATOM   2425  CB  ALA A 155       9.235   0.813 -19.153  1.00  0.81           C  
ATOM   2426  H   ALA A 155       8.660   2.612 -17.456  1.00  0.81           H  
ATOM   2427  HA  ALA A 155       7.776  -0.080 -17.861  1.00  0.81           H  
ATOM   2428 1HB  ALA A 155       9.416  -0.108 -19.705  1.00  0.81           H  
ATOM   2429 2HB  ALA A 155       8.504   1.421 -19.684  1.00  0.81           H  
ATOM   2430 3HB  ALA A 155      10.170   1.369 -19.056  1.00  0.81           H  
ATOM   2431  N   GLN A 156      10.675   0.236 -16.400  1.00  0.77           N  
ATOM   2432  CA  GLN A 156      11.800  -0.384 -15.720  1.00  0.77           C  
ATOM   2433  C   GLN A 156      11.940   0.214 -14.311  1.00  0.77           C  
ATOM   2434  O   GLN A 156      11.338   1.248 -14.043  1.00  0.77           O  
ATOM   2435  CB  GLN A 156      13.068  -0.207 -16.574  1.00  0.77           C  
ATOM   2436  CG  GLN A 156      12.977  -0.912 -17.933  1.00  0.77           C  
ATOM   2437  CD  GLN A 156      14.229  -0.799 -18.768  1.00  0.77           C  
ATOM   2438  OE1 GLN A 156      14.608   0.285 -19.228  1.00  0.77           O  
ATOM   2439  NE2 GLN A 156      14.890  -1.932 -18.978  1.00  0.77           N  
ATOM   2440  H   GLN A 156      10.600   1.239 -16.371  1.00  0.77           H  
ATOM   2441  HA  GLN A 156      11.585  -1.444 -15.647  1.00  0.77           H  
ATOM   2442 1HB  GLN A 156      13.220   0.850 -16.773  1.00  0.77           H  
ATOM   2443 2HB  GLN A 156      13.948  -0.559 -16.060  1.00  0.77           H  
ATOM   2444 1HG  GLN A 156      12.768  -1.969 -17.763  1.00  0.77           H  
ATOM   2445 2HG  GLN A 156      12.171  -0.466 -18.505  1.00  0.77           H  
ATOM   2446 1HE2 GLN A 156      15.728  -1.934 -19.526  1.00  0.77           H  
ATOM   2447 2HE2 GLN A 156      14.546  -2.788 -18.591  1.00  0.77           H  
ATOM   2448  N   PRO A 157      12.630  -0.448 -13.363  1.00  0.73           N  
ATOM   2449  CA  PRO A 157      12.900   0.046 -12.017  1.00  0.73           C  
ATOM   2450  C   PRO A 157      13.542   1.423 -12.021  1.00  0.73           C  
ATOM   2451  O   PRO A 157      14.395   1.716 -12.876  1.00  0.73           O  
ATOM   2452  CB  PRO A 157      13.862  -1.000 -11.473  1.00  0.73           C  
ATOM   2453  CG  PRO A 157      13.494  -2.269 -12.207  1.00  0.73           C  
ATOM   2454  CD  PRO A 157      13.140  -1.826 -13.601  1.00  0.73           C  
ATOM   2455  HA  PRO A 157      11.962   0.054 -11.440  1.00  0.73           H  
ATOM   2456 1HB  PRO A 157      14.900  -0.686 -11.652  1.00  0.73           H  
ATOM   2457 2HB  PRO A 157      13.737  -1.081 -10.383  1.00  0.73           H  
ATOM   2458 1HG  PRO A 157      14.332  -2.979 -12.174  1.00  0.73           H  
ATOM   2459 2HG  PRO A 157      12.652  -2.755 -11.682  1.00  0.73           H  
ATOM   2460 1HD  PRO A 157      14.034  -1.830 -14.230  1.00  0.73           H  
ATOM   2461 2HD  PRO A 157      12.358  -2.498 -13.967  1.00  0.73           H  
ATOM   2462  N   VAL A 158      13.105   2.254 -11.067  1.00  0.69           N  
ATOM   2463  CA  VAL A 158      13.553   3.648 -10.948  1.00  0.69           C  
ATOM   2464  C   VAL A 158      14.234   4.052  -9.644  1.00  0.69           C  
ATOM   2465  O   VAL A 158      13.782   3.719  -8.549  1.00  0.69           O  
ATOM   2466  CB  VAL A 158      12.364   4.567 -11.227  1.00  0.69           C  
ATOM   2467  CG1 VAL A 158      12.689   5.926 -10.987  1.00  0.69           C  
ATOM   2468  CG2 VAL A 158      12.032   4.475 -12.693  1.00  0.69           C  
ATOM   2469  H   VAL A 158      12.408   1.888 -10.409  1.00  0.69           H  
ATOM   2470  HA  VAL A 158      14.275   3.818 -11.744  1.00  0.69           H  
ATOM   2471  HB  VAL A 158      11.519   4.285 -10.601  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 158      11.819   6.520 -11.233  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 158      12.954   6.065  -9.941  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 158      13.502   6.216 -11.601  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 158      11.234   5.129 -12.947  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 158      12.883   4.776 -13.250  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 158      11.760   3.461 -12.948  1.00  0.69           H  
ATOM   2478  N   CYS A 159      15.386   4.691  -9.796  1.00  0.67           N  
ATOM   2479  CA  CYS A 159      16.226   5.164  -8.707  1.00  0.67           C  
ATOM   2480  C   CYS A 159      16.127   6.672  -8.445  1.00  0.67           C  
ATOM   2481  O   CYS A 159      16.010   7.443  -9.392  1.00  0.67           O  
ATOM   2482  CB  CYS A 159      17.665   4.867  -9.010  1.00  0.67           C  
ATOM   2483  SG  CYS A 159      18.742   5.311  -7.723  1.00  0.67           S  
ATOM   2484  H   CYS A 159      15.673   4.920 -10.748  1.00  0.67           H  
ATOM   2485  HA  CYS A 159      15.953   4.603  -7.819  1.00  0.67           H  
ATOM   2486 1HB  CYS A 159      17.773   3.859  -9.173  1.00  0.67           H  
ATOM   2487 2HB  CYS A 159      17.971   5.395  -9.916  1.00  0.67           H  
ATOM   2488  HG  CYS A 159      18.289   6.582  -7.585  1.00  0.67           H  
ATOM   2489  N   PRO A 160      16.071   7.151  -7.203  1.00  0.65           N  
ATOM   2490  CA  PRO A 160      16.260   8.551  -6.883  1.00  0.65           C  
ATOM   2491  C   PRO A 160      17.590   9.075  -7.384  1.00  0.65           C  
ATOM   2492  O   PRO A 160      18.610   8.377  -7.274  1.00  0.65           O  
ATOM   2493  CB  PRO A 160      16.212   8.551  -5.370  1.00  0.65           C  
ATOM   2494  CG  PRO A 160      15.341   7.394  -5.043  1.00  0.65           C  
ATOM   2495  CD  PRO A 160      15.684   6.320  -6.064  1.00  0.65           C  
ATOM   2496  HA  PRO A 160      15.446   9.137  -7.297  1.00  0.65           H  
ATOM   2497 1HB  PRO A 160      17.226   8.415  -4.976  1.00  0.65           H  
ATOM   2498 2HB  PRO A 160      15.884   9.489  -4.996  1.00  0.65           H  
ATOM   2499 1HG  PRO A 160      15.506   7.147  -4.024  1.00  0.65           H  
ATOM   2500 2HG  PRO A 160      14.298   7.680  -5.125  1.00  0.65           H  
ATOM   2501 1HD  PRO A 160      16.521   5.696  -5.712  1.00  0.65           H  
ATOM   2502 2HD  PRO A 160      14.780   5.726  -6.289  1.00  0.65           H  
ATOM   2503  N   THR A 161      17.570  10.303  -7.896  1.00  0.65           N  
ATOM   2504  CA  THR A 161      18.768  10.987  -8.368  1.00  0.65           C  
ATOM   2505  C   THR A 161      18.879  12.401  -7.797  1.00  0.65           C  
ATOM   2506  O   THR A 161      17.873  13.070  -7.513  1.00  0.65           O  
ATOM   2507  CB  THR A 161      18.811  11.064  -9.899  1.00  0.65           C  
ATOM   2508  OG1 THR A 161      17.699  11.835 -10.373  1.00  0.65           O  
ATOM   2509  CG2 THR A 161      18.767   9.698 -10.518  1.00  0.65           C  
ATOM   2510  H   THR A 161      16.673  10.766  -7.962  1.00  0.65           H  
ATOM   2511  HA  THR A 161      19.638  10.432  -8.028  1.00  0.65           H  
ATOM   2512  HB  THR A 161      19.739  11.555 -10.192  1.00  0.65           H  
ATOM   2513  HG1 THR A 161      16.881  11.424 -10.076  1.00  0.65           H  
ATOM   2514 1HG2 THR A 161      18.824   9.816 -11.589  1.00  0.65           H  
ATOM   2515 2HG2 THR A 161      19.609   9.111 -10.174  1.00  0.65           H  
ATOM   2516 3HG2 THR A 161      17.839   9.194 -10.250  1.00  0.65           H  
ATOM   2517  N   PHE A 162      20.125  12.874  -7.695  1.00  0.67           N  
ATOM   2518  CA  PHE A 162      20.415  14.195  -7.154  1.00  0.67           C  
ATOM   2519  C   PHE A 162      21.455  14.937  -7.984  1.00  0.67           C  
ATOM   2520  O   PHE A 162      22.497  14.371  -8.320  1.00  0.67           O  
ATOM   2521  CB  PHE A 162      21.005  13.981  -5.776  1.00  0.67           C  
ATOM   2522  CG  PHE A 162      20.141  13.158  -4.901  1.00  0.67           C  
ATOM   2523  CD1 PHE A 162      20.231  11.759  -4.987  1.00  0.67           C  
ATOM   2524  CD2 PHE A 162      19.275  13.711  -4.000  1.00  0.67           C  
ATOM   2525  CE1 PHE A 162      19.444  10.950  -4.217  1.00  0.67           C  
ATOM   2526  CE2 PHE A 162      18.501  12.898  -3.214  1.00  0.67           C  
ATOM   2527  CZ  PHE A 162      18.574  11.514  -3.332  1.00  0.67           C  
ATOM   2528  H   PHE A 162      20.897  12.262  -7.953  1.00  0.67           H  
ATOM   2529  HA  PHE A 162      19.497  14.785  -7.117  1.00  0.67           H  
ATOM   2530 1HB  PHE A 162      21.968  13.493  -5.860  1.00  0.67           H  
ATOM   2531 2HB  PHE A 162      21.161  14.932  -5.294  1.00  0.67           H  
ATOM   2532  HD1 PHE A 162      20.935  11.312  -5.700  1.00  0.67           H  
ATOM   2533  HD2 PHE A 162      19.210  14.795  -3.914  1.00  0.67           H  
ATOM   2534  HE1 PHE A 162      19.517   9.865  -4.310  1.00  0.67           H  
ATOM   2535  HE2 PHE A 162      17.825  13.335  -2.496  1.00  0.67           H  
ATOM   2536  HZ  PHE A 162      17.945  10.878  -2.709  1.00  0.67           H  
ATOM   2537  N   THR A 163      21.212  16.206  -8.275  1.00  0.71           N  
ATOM   2538  CA  THR A 163      22.178  17.008  -9.009  1.00  0.71           C  
ATOM   2539  C   THR A 163      22.373  18.370  -8.370  1.00  0.71           C  
ATOM   2540  O   THR A 163      21.401  19.049  -8.044  1.00  0.71           O  
ATOM   2541  CB  THR A 163      21.705  17.183 -10.453  1.00  0.71           C  
ATOM   2542  OG1 THR A 163      21.495  15.901 -11.003  1.00  0.71           O  
ATOM   2543  CG2 THR A 163      22.751  17.924 -11.265  1.00  0.71           C  
ATOM   2544  H   THR A 163      20.319  16.616  -8.024  1.00  0.71           H  
ATOM   2545  HA  THR A 163      23.142  16.506  -8.997  1.00  0.71           H  
ATOM   2546  HB  THR A 163      20.775  17.734 -10.473  1.00  0.71           H  
ATOM   2547  HG1 THR A 163      21.541  15.932 -11.972  1.00  0.71           H  
ATOM   2548 1HG2 THR A 163      22.414  18.025 -12.287  1.00  0.71           H  
ATOM   2549 2HG2 THR A 163      22.917  18.911 -10.850  1.00  0.71           H  
ATOM   2550 3HG2 THR A 163      23.680  17.373 -11.247  1.00  0.71           H  
ATOM   2551  N   VAL A 164      23.612  18.808  -8.223  1.00  0.74           N  
ATOM   2552  CA  VAL A 164      23.820  20.148  -7.695  1.00  0.74           C  
ATOM   2553  C   VAL A 164      24.944  20.860  -8.434  1.00  0.74           C  
ATOM   2554  O   VAL A 164      25.950  20.249  -8.797  1.00  0.74           O  
ATOM   2555  CB  VAL A 164      24.032  20.067  -6.184  1.00  0.74           C  
ATOM   2556  CG1 VAL A 164      25.252  19.220  -5.830  1.00  0.74           C  
ATOM   2557  CG2 VAL A 164      24.118  21.447  -5.622  1.00  0.74           C  
ATOM   2558  H   VAL A 164      24.395  18.224  -8.487  1.00  0.74           H  
ATOM   2559  HA  VAL A 164      22.914  20.727  -7.854  1.00  0.74           H  
ATOM   2560  HB  VAL A 164      23.171  19.577  -5.759  1.00  0.74           H  
ATOM   2561 1HG1 VAL A 164      25.341  19.160  -4.748  1.00  0.74           H  
ATOM   2562 2HG1 VAL A 164      25.130  18.217  -6.237  1.00  0.74           H  
ATOM   2563 3HG1 VAL A 164      26.149  19.677  -6.244  1.00  0.74           H  
ATOM   2564 1HG2 VAL A 164      24.200  21.368  -4.556  1.00  0.74           H  
ATOM   2565 2HG2 VAL A 164      24.984  21.950  -6.022  1.00  0.74           H  
ATOM   2566 3HG2 VAL A 164      23.213  21.999  -5.876  1.00  0.74           H  
ATOM   2567  N   TRP A 165      24.749  22.151  -8.718  1.00  0.78           N  
ATOM   2568  CA  TRP A 165      25.753  22.877  -9.484  1.00  0.78           C  
ATOM   2569  C   TRP A 165      26.736  23.747  -8.686  1.00  0.78           C  
ATOM   2570  O   TRP A 165      27.737  24.185  -9.247  1.00  0.78           O  
ATOM   2571  CB  TRP A 165      25.028  23.728 -10.509  1.00  0.78           C  
ATOM   2572  CG  TRP A 165      24.142  22.885 -11.435  1.00  0.78           C  
ATOM   2573  CD1 TRP A 165      23.115  22.080 -11.031  1.00  0.78           C  
ATOM   2574  CD2 TRP A 165      24.179  22.774 -12.884  1.00  0.78           C  
ATOM   2575  NE1 TRP A 165      22.523  21.476 -12.115  1.00  0.78           N  
ATOM   2576  CE2 TRP A 165      23.155  21.885 -13.253  1.00  0.78           C  
ATOM   2577  CE3 TRP A 165      24.975  23.343 -13.879  1.00  0.78           C  
ATOM   2578  CZ2 TRP A 165      22.911  21.555 -14.570  1.00  0.78           C  
ATOM   2579  CZ3 TRP A 165      24.725  23.004 -15.206  1.00  0.78           C  
ATOM   2580  CH2 TRP A 165      23.716  22.130 -15.538  1.00  0.78           C  
ATOM   2581  H   TRP A 165      23.888  22.626  -8.424  1.00  0.78           H  
ATOM   2582  HA  TRP A 165      26.344  22.142 -10.029  1.00  0.78           H  
ATOM   2583 1HB  TRP A 165      24.433  24.453  -9.991  1.00  0.78           H  
ATOM   2584 2HB  TRP A 165      25.752  24.268 -11.115  1.00  0.78           H  
ATOM   2585  HD1 TRP A 165      22.801  21.944 -10.002  1.00  0.78           H  
ATOM   2586  HE1 TRP A 165      21.733  20.850 -12.078  1.00  0.78           H  
ATOM   2587  HE3 TRP A 165      25.775  24.037 -13.620  1.00  0.78           H  
ATOM   2588  HZ2 TRP A 165      22.125  20.867 -14.853  1.00  0.78           H  
ATOM   2589  HZ3 TRP A 165      25.351  23.451 -15.979  1.00  0.78           H  
ATOM   2590  HH2 TRP A 165      23.544  21.885 -16.586  1.00  0.78           H  
ATOM   2591  N   ASN A 166      26.474  24.024  -7.403  1.00  0.79           N  
ATOM   2592  CA  ASN A 166      27.435  24.853  -6.652  1.00  0.79           C  
ATOM   2593  C   ASN A 166      27.506  24.688  -5.124  1.00  0.79           C  
ATOM   2594  O   ASN A 166      28.484  25.115  -4.510  1.00  0.79           O  
ATOM   2595  CB  ASN A 166      27.232  26.322  -7.022  1.00  0.79           C  
ATOM   2596  CG  ASN A 166      25.819  26.937  -6.762  1.00  0.79           C  
ATOM   2597  OD1 ASN A 166      24.834  26.359  -6.247  1.00  0.79           O  
ATOM   2598  ND2 ASN A 166      25.738  28.163  -7.193  1.00  0.79           N  
ATOM   2599  H   ASN A 166      25.644  23.658  -6.974  1.00  0.79           H  
ATOM   2600  HA  ASN A 166      28.426  24.590  -7.011  1.00  0.79           H  
ATOM   2601 1HB  ASN A 166      27.955  26.914  -6.461  1.00  0.79           H  
ATOM   2602 2HB  ASN A 166      27.471  26.462  -8.076  1.00  0.79           H  
ATOM   2603 1HD2 ASN A 166      24.877  28.663  -7.155  1.00  0.79           H  
ATOM   2604 2HD2 ASN A 166      26.534  28.595  -7.614  1.00  0.79           H  
ATOM   2605  N   LYS A 167      26.496  24.071  -4.529  1.00  0.79           N  
ATOM   2606  CA  LYS A 167      26.390  23.844  -3.082  1.00  0.79           C  
ATOM   2607  C   LYS A 167      26.033  22.387  -2.848  1.00  0.79           C  
ATOM   2608  O   LYS A 167      26.592  21.516  -3.527  1.00  0.79           O  
ATOM   2609  CB  LYS A 167      25.456  24.827  -2.415  1.00  0.79           C  
ATOM   2610  CG  LYS A 167      25.889  26.301  -2.573  1.00  0.79           C  
ATOM   2611  CD  LYS A 167      27.185  26.597  -1.834  1.00  0.79           C  
ATOM   2612  CE  LYS A 167      27.566  28.062  -1.967  1.00  0.79           C  
ATOM   2613  NZ  LYS A 167      28.871  28.358  -1.312  1.00  0.79           N  
ATOM   2614  H   LYS A 167      25.736  23.753  -5.102  1.00  0.79           H  
ATOM   2615  HA  LYS A 167      27.372  24.001  -2.636  1.00  0.79           H  
ATOM   2616 1HB  LYS A 167      24.456  24.692  -2.778  1.00  0.79           H  
ATOM   2617 2HB  LYS A 167      25.451  24.635  -1.350  1.00  0.79           H  
ATOM   2618 1HG  LYS A 167      25.991  26.563  -3.619  1.00  0.79           H  
ATOM   2619 2HG  LYS A 167      25.160  26.938  -2.147  1.00  0.79           H  
ATOM   2620 1HD  LYS A 167      27.049  26.364  -0.778  1.00  0.79           H  
ATOM   2621 2HD  LYS A 167      27.990  25.980  -2.218  1.00  0.79           H  
ATOM   2622 1HE  LYS A 167      27.634  28.314  -3.025  1.00  0.79           H  
ATOM   2623 2HE  LYS A 167      26.791  28.675  -1.507  1.00  0.79           H  
ATOM   2624 1HZ  LYS A 167      29.091  29.336  -1.423  1.00  0.79           H  
ATOM   2625 2HZ  LYS A 167      28.814  28.134  -0.330  1.00  0.79           H  
ATOM   2626 3HZ  LYS A 167      29.594  27.798  -1.744  1.00  0.79           H  
ATOM   2627  N   CYS A 168      25.161  22.078  -1.862  1.00  0.79           N  
ATOM   2628  CA  CYS A 168      24.933  20.652  -1.608  1.00  0.79           C  
ATOM   2629  C   CYS A 168      23.488  20.230  -1.328  1.00  0.79           C  
ATOM   2630  O   CYS A 168      22.609  21.051  -1.026  1.00  0.79           O  
ATOM   2631  CB  CYS A 168      25.747  20.244  -0.384  1.00  0.79           C  
ATOM   2632  SG  CYS A 168      25.206  21.007   1.142  1.00  0.79           S  
ATOM   2633  H   CYS A 168      24.685  22.790  -1.296  1.00  0.79           H  
ATOM   2634  HA  CYS A 168      25.276  20.091  -2.471  1.00  0.79           H  
ATOM   2635 1HB  CYS A 168      25.713  19.163  -0.262  1.00  0.79           H  
ATOM   2636 2HB  CYS A 168      26.783  20.524  -0.539  1.00  0.79           H  
ATOM   2637  HG  CYS A 168      25.144  22.258   0.677  1.00  0.79           H  
ATOM   2638  N   LEU A 169      23.275  18.911  -1.441  1.00  0.78           N  
ATOM   2639  CA  LEU A 169      21.995  18.259  -1.156  1.00  0.78           C  
ATOM   2640  C   LEU A 169      22.174  17.123  -0.132  1.00  0.78           C  
ATOM   2641  O   LEU A 169      23.127  16.343  -0.242  1.00  0.78           O  
ATOM   2642  CB  LEU A 169      21.436  17.657  -2.453  1.00  0.78           C  
ATOM   2643  CG  LEU A 169      21.184  18.623  -3.629  1.00  0.78           C  
ATOM   2644  CD1 LEU A 169      20.872  17.829  -4.888  1.00  0.78           C  
ATOM   2645  CD2 LEU A 169      20.053  19.498  -3.300  1.00  0.78           C  
ATOM   2646  H   LEU A 169      24.064  18.336  -1.738  1.00  0.78           H  
ATOM   2647  HA  LEU A 169      21.309  18.999  -0.758  1.00  0.78           H  
ATOM   2648 1HB  LEU A 169      22.104  16.902  -2.794  1.00  0.78           H  
ATOM   2649 2HB  LEU A 169      20.489  17.181  -2.218  1.00  0.78           H  
ATOM   2650  HG  LEU A 169      22.067  19.225  -3.803  1.00  0.78           H  
ATOM   2651 1HD1 LEU A 169      20.689  18.509  -5.710  1.00  0.78           H  
ATOM   2652 2HD1 LEU A 169      21.722  17.192  -5.132  1.00  0.78           H  
ATOM   2653 3HD1 LEU A 169      19.994  17.219  -4.727  1.00  0.78           H  
ATOM   2654 1HD2 LEU A 169      19.862  20.186  -4.109  1.00  0.78           H  
ATOM   2655 2HD2 LEU A 169      19.173  18.881  -3.129  1.00  0.78           H  
ATOM   2656 3HD2 LEU A 169      20.300  20.049  -2.407  1.00  0.78           H  
ATOM   2657  N   THR A 170      21.230  16.971   0.811  1.00  0.80           N  
ATOM   2658  CA  THR A 170      21.307  15.871   1.803  1.00  0.80           C  
ATOM   2659  C   THR A 170      20.073  14.964   1.832  1.00  0.80           C  
ATOM   2660  O   THR A 170      18.938  15.436   1.844  1.00  0.80           O  
ATOM   2661  CB  THR A 170      21.570  16.404   3.236  1.00  0.80           C  
ATOM   2662  OG1 THR A 170      22.820  17.103   3.273  1.00  0.80           O  
ATOM   2663  CG2 THR A 170      21.599  15.257   4.253  1.00  0.80           C  
ATOM   2664  H   THR A 170      20.470  17.653   0.843  1.00  0.80           H  
ATOM   2665  HA  THR A 170      22.152  15.246   1.538  1.00  0.80           H  
ATOM   2666  HB  THR A 170      20.789  17.085   3.509  1.00  0.80           H  
ATOM   2667  HG1 THR A 170      23.516  16.501   3.504  1.00  0.80           H  
ATOM   2668 1HG2 THR A 170      21.785  15.660   5.246  1.00  0.80           H  
ATOM   2669 2HG2 THR A 170      20.645  14.735   4.258  1.00  0.80           H  
ATOM   2670 3HG2 THR A 170      22.395  14.556   3.990  1.00  0.80           H  
ATOM   2671  N   ILE A 171      20.295  13.648   1.858  1.00  0.86           N  
ATOM   2672  CA  ILE A 171      19.199  12.687   1.904  1.00  0.86           C  
ATOM   2673  C   ILE A 171      18.720  12.390   3.318  1.00  0.86           C  
ATOM   2674  O   ILE A 171      19.512  12.007   4.184  1.00  0.86           O  
ATOM   2675  CB  ILE A 171      19.610  11.330   1.313  1.00  0.86           C  
ATOM   2676  CG1 ILE A 171      20.003  11.441  -0.101  1.00  0.86           C  
ATOM   2677  CG2 ILE A 171      18.468  10.335   1.445  1.00  0.86           C  
ATOM   2678  CD1 ILE A 171      20.629  10.148  -0.613  1.00  0.86           C  
ATOM   2679  H   ILE A 171      21.254  13.309   1.834  1.00  0.86           H  
ATOM   2680  HA  ILE A 171      18.359  13.089   1.336  1.00  0.86           H  
ATOM   2681  HB  ILE A 171      20.478  10.955   1.856  1.00  0.86           H  
ATOM   2682 1HG1 ILE A 171      19.131  11.676  -0.673  1.00  0.86           H  
ATOM   2683 2HG1 ILE A 171      20.731  12.250  -0.219  1.00  0.86           H  
ATOM   2684 1HG2 ILE A 171      18.776   9.378   1.043  1.00  0.86           H  
ATOM   2685 2HG2 ILE A 171      18.220  10.216   2.489  1.00  0.86           H  
ATOM   2686 3HG2 ILE A 171      17.594  10.696   0.898  1.00  0.86           H  
ATOM   2687 1HD1 ILE A 171      20.899  10.261  -1.652  1.00  0.86           H  
ATOM   2688 2HD1 ILE A 171      21.519   9.922  -0.022  1.00  0.86           H  
ATOM   2689 3HD1 ILE A 171      19.918   9.329  -0.515  1.00  0.86           H  
ATOM   2690  N   ILE A 172      17.420  12.553   3.528  1.00  0.94           N  
ATOM   2691  CA  ILE A 172      16.752  12.248   4.777  1.00  0.94           C  
ATOM   2692  C   ILE A 172      15.618  11.252   4.557  1.00  0.94           C  
ATOM   2693  O   ILE A 172      14.778  11.397   3.662  1.00  0.94           O  
ATOM   2694  CB  ILE A 172      16.200  13.499   5.492  1.00  0.94           C  
ATOM   2695  CG1 ILE A 172      17.310  14.448   5.875  1.00  0.94           C  
ATOM   2696  CG2 ILE A 172      15.357  13.116   6.701  1.00  0.94           C  
ATOM   2697  CD1 ILE A 172      16.772  15.704   6.487  1.00  0.94           C  
ATOM   2698  H   ILE A 172      16.845  12.902   2.768  1.00  0.94           H  
ATOM   2699  HA  ILE A 172      17.475  11.782   5.446  1.00  0.94           H  
ATOM   2700  HB  ILE A 172      15.564  14.043   4.791  1.00  0.94           H  
ATOM   2701 1HG1 ILE A 172      17.982  13.962   6.582  1.00  0.94           H  
ATOM   2702 2HG1 ILE A 172      17.880  14.717   4.984  1.00  0.94           H  
ATOM   2703 1HG2 ILE A 172      14.953  14.018   7.158  1.00  0.94           H  
ATOM   2704 2HG2 ILE A 172      14.530  12.481   6.383  1.00  0.94           H  
ATOM   2705 3HG2 ILE A 172      15.971  12.580   7.424  1.00  0.94           H  
ATOM   2706 1HD1 ILE A 172      17.592  16.365   6.748  1.00  0.94           H  
ATOM   2707 2HD1 ILE A 172      16.104  16.193   5.779  1.00  0.94           H  
ATOM   2708 3HD1 ILE A 172      16.213  15.453   7.385  1.00  0.94           H  
ATOM   2709  N   THR A 173      15.625  10.194   5.339  1.00  1.06           N  
ATOM   2710  CA  THR A 173      14.572   9.207   5.234  1.00  1.06           C  
ATOM   2711  C   THR A 173      14.048   8.899   6.627  1.00  1.06           C  
ATOM   2712  O   THR A 173      14.677   9.259   7.622  1.00  1.06           O  
ATOM   2713  CB  THR A 173      15.064   7.961   4.494  1.00  1.06           C  
ATOM   2714  OG1 THR A 173      16.117   7.345   5.251  1.00  1.06           O  
ATOM   2715  CG2 THR A 173      15.572   8.341   3.078  1.00  1.06           C  
ATOM   2716  H   THR A 173      16.350  10.090   6.036  1.00  1.06           H  
ATOM   2717  HA  THR A 173      13.745   9.624   4.658  1.00  1.06           H  
ATOM   2718  HB  THR A 173      14.235   7.254   4.393  1.00  1.06           H  
ATOM   2719  HG1 THR A 173      15.771   7.065   6.106  1.00  1.06           H  
ATOM   2720 1HG2 THR A 173      15.896   7.481   2.550  1.00  1.06           H  
ATOM   2721 2HG2 THR A 173      14.758   8.805   2.521  1.00  1.06           H  
ATOM   2722 3HG2 THR A 173      16.391   9.027   3.155  1.00  1.06           H  
ATOM   2723  N   GLY A 174      12.910   8.219   6.702  1.00  1.18           N  
ATOM   2724  CA  GLY A 174      12.298   7.871   7.979  1.00  1.18           C  
ATOM   2725  C   GLY A 174      11.184   8.853   8.343  1.00  1.18           C  
ATOM   2726  O   GLY A 174      10.405   8.601   9.261  1.00  1.18           O  
ATOM   2727  H   GLY A 174      12.422   7.940   5.855  1.00  1.18           H  
ATOM   2728 1HA  GLY A 174      11.891   6.862   7.920  1.00  1.18           H  
ATOM   2729 2HA  GLY A 174      13.056   7.866   8.761  1.00  1.18           H  
ATOM   2730  N   LEU A 175      11.104   9.971   7.617  1.00  1.31           N  
ATOM   2731  CA  LEU A 175      10.053  10.947   7.849  1.00  1.31           C  
ATOM   2732  C   LEU A 175       8.741  10.266   7.473  1.00  1.31           C  
ATOM   2733  O   LEU A 175       8.634   9.809   6.334  1.00  1.31           O  
ATOM   2734  CB  LEU A 175      10.224  12.191   6.945  1.00  1.31           C  
ATOM   2735  CG  LEU A 175       9.175  13.318   7.190  1.00  1.31           C  
ATOM   2736  CD1 LEU A 175       9.402  13.910   8.568  1.00  1.31           C  
ATOM   2737  CD2 LEU A 175       9.276  14.404   6.121  1.00  1.31           C  
ATOM   2738  H   LEU A 175      11.784  10.133   6.891  1.00  1.31           H  
ATOM   2739  HA  LEU A 175      10.077  11.259   8.885  1.00  1.31           H  
ATOM   2740 1HB  LEU A 175      11.219  12.617   7.103  1.00  1.31           H  
ATOM   2741 2HB  LEU A 175      10.148  11.882   5.903  1.00  1.31           H  
ATOM   2742  HG  LEU A 175       8.177  12.880   7.165  1.00  1.31           H  
ATOM   2743 1HD1 LEU A 175       8.656  14.681   8.757  1.00  1.31           H  
ATOM   2744 2HD1 LEU A 175       9.329  13.146   9.319  1.00  1.31           H  
ATOM   2745 3HD1 LEU A 175      10.399  14.349   8.604  1.00  1.31           H  
ATOM   2746 1HD2 LEU A 175       8.529  15.176   6.310  1.00  1.31           H  
ATOM   2747 2HD2 LEU A 175      10.257  14.849   6.158  1.00  1.31           H  
ATOM   2748 3HD2 LEU A 175       9.115  13.985   5.145  1.00  1.31           H  
ATOM   2749  N   PRO A 176       7.735  10.172   8.357  1.00  1.42           N  
ATOM   2750  CA  PRO A 176       6.465   9.568   8.055  1.00  1.42           C  
ATOM   2751  C   PRO A 176       5.897  10.290   6.869  1.00  1.42           C  
ATOM   2752  O   PRO A 176       6.053  11.504   6.753  1.00  1.42           O  
ATOM   2753  CB  PRO A 176       5.646   9.823   9.322  1.00  1.42           C  
ATOM   2754  CG  PRO A 176       6.683   9.943  10.415  1.00  1.42           C  
ATOM   2755  CD  PRO A 176       7.859  10.631   9.758  1.00  1.42           C  
ATOM   2756  HA  PRO A 176       6.598   8.496   7.849  1.00  1.42           H  
ATOM   2757 1HB  PRO A 176       5.039  10.734   9.196  1.00  1.42           H  
ATOM   2758 2HB  PRO A 176       4.944   8.993   9.485  1.00  1.42           H  
ATOM   2759 1HG  PRO A 176       6.278  10.513  11.265  1.00  1.42           H  
ATOM   2760 2HG  PRO A 176       6.945   8.945  10.798  1.00  1.42           H  
ATOM   2761 1HD  PRO A 176       7.736  11.709   9.830  1.00  1.42           H  
ATOM   2762 2HD  PRO A 176       8.773  10.261  10.239  1.00  1.42           H  
ATOM   2763  N   ILE A 177       5.205   9.574   6.012  1.00  1.54           N  
ATOM   2764  CA  ILE A 177       4.636  10.225   4.857  1.00  1.54           C  
ATOM   2765  C   ILE A 177       3.506  11.135   5.347  1.00  1.54           C  
ATOM   2766  O   ILE A 177       2.648  10.663   6.088  1.00  1.54           O  
ATOM   2767  CB  ILE A 177       4.133   9.190   3.843  1.00  1.54           C  
ATOM   2768  CG1 ILE A 177       5.295   8.400   3.352  1.00  1.54           C  
ATOM   2769  CG2 ILE A 177       3.506   9.872   2.694  1.00  1.54           C  
ATOM   2770  CD1 ILE A 177       4.949   7.231   2.497  1.00  1.54           C  
ATOM   2771  H   ILE A 177       5.090   8.581   6.148  1.00  1.54           H  
ATOM   2772  HA  ILE A 177       5.424  10.777   4.367  1.00  1.54           H  
ATOM   2773  HB  ILE A 177       3.426   8.518   4.316  1.00  1.54           H  
ATOM   2774 1HG1 ILE A 177       5.886   9.060   2.793  1.00  1.54           H  
ATOM   2775 2HG1 ILE A 177       5.880   8.047   4.204  1.00  1.54           H  
ATOM   2776 1HG2 ILE A 177       3.165   9.151   1.967  1.00  1.54           H  
ATOM   2777 2HG2 ILE A 177       2.670  10.452   3.061  1.00  1.54           H  
ATOM   2778 3HG2 ILE A 177       4.245  10.517   2.234  1.00  1.54           H  
ATOM   2779 1HD1 ILE A 177       5.852   6.743   2.164  1.00  1.54           H  
ATOM   2780 2HD1 ILE A 177       4.355   6.537   3.073  1.00  1.54           H  
ATOM   2781 3HD1 ILE A 177       4.390   7.569   1.630  1.00  1.54           H  
ATOM   2782  N   PRO A 178       3.492  12.434   4.986  1.00  1.69           N  
ATOM   2783  CA  PRO A 178       2.505  13.430   5.392  1.00  1.69           C  
ATOM   2784  C   PRO A 178       1.052  13.012   5.178  1.00  1.69           C  
ATOM   2785  O   PRO A 178       0.697  12.361   4.188  1.00  1.69           O  
ATOM   2786  CB  PRO A 178       2.890  14.627   4.506  1.00  1.69           C  
ATOM   2787  CG  PRO A 178       4.385  14.488   4.314  1.00  1.69           C  
ATOM   2788  CD  PRO A 178       4.650  13.016   4.236  1.00  1.69           C  
ATOM   2789  HA  PRO A 178       2.673  13.672   6.451  1.00  1.69           H  
ATOM   2790 1HB  PRO A 178       2.336  14.597   3.565  1.00  1.69           H  
ATOM   2791 2HB  PRO A 178       2.614  15.570   5.007  1.00  1.69           H  
ATOM   2792 1HG  PRO A 178       4.702  15.017   3.401  1.00  1.69           H  
ATOM   2793 2HG  PRO A 178       4.916  14.963   5.153  1.00  1.69           H  
ATOM   2794 1HD  PRO A 178       4.731  12.668   3.225  1.00  1.69           H  
ATOM   2795 2HD  PRO A 178       5.584  12.864   4.789  1.00  1.69           H  
ATOM   2796  N   ASP A 179       0.201  13.464   6.112  1.00  1.90           N  
ATOM   2797  CA  ASP A 179      -1.233  13.158   6.145  1.00  1.90           C  
ATOM   2798  C   ASP A 179      -1.933  13.516   4.852  1.00  1.90           C  
ATOM   2799  O   ASP A 179      -2.886  12.855   4.455  1.00  1.90           O  
ATOM   2800  CB  ASP A 179      -1.927  13.939   7.267  1.00  1.90           C  
ATOM   2801  CG  ASP A 179      -1.611  13.449   8.688  1.00  1.90           C  
ATOM   2802  OD1 ASP A 179      -1.083  12.375   8.836  1.00  1.90           O  
ATOM   2803  OD2 ASP A 179      -1.903  14.172   9.610  1.00  1.90           O  
ATOM   2804  H   ASP A 179       0.581  14.014   6.871  1.00  1.90           H  
ATOM   2805  HA  ASP A 179      -1.354  12.088   6.321  1.00  1.90           H  
ATOM   2806 1HB  ASP A 179      -1.652  14.993   7.193  1.00  1.90           H  
ATOM   2807 2HB  ASP A 179      -3.007  13.883   7.121  1.00  1.90           H  
ATOM   2808  N   HIS A 180      -1.458  14.546   4.173  1.00  2.24           N  
ATOM   2809  CA  HIS A 180      -2.082  14.989   2.936  1.00  2.24           C  
ATOM   2810  C   HIS A 180      -1.954  13.933   1.836  1.00  2.24           C  
ATOM   2811  O   HIS A 180      -2.760  13.882   0.898  1.00  2.24           O  
ATOM   2812  CB  HIS A 180      -1.455  16.312   2.487  1.00  2.24           C  
ATOM   2813  CG  HIS A 180      -1.812  17.447   3.417  1.00  2.24           C  
ATOM   2814  ND1 HIS A 180      -1.184  18.688   3.392  1.00  2.24           N  
ATOM   2815  CD2 HIS A 180      -2.732  17.510   4.411  1.00  2.24           C  
ATOM   2816  CE1 HIS A 180      -1.709  19.456   4.329  1.00  2.24           C  
ATOM   2817  NE2 HIS A 180      -2.650  18.766   4.961  1.00  2.24           N  
ATOM   2818  H   HIS A 180      -0.655  15.042   4.533  1.00  2.24           H  
ATOM   2819  HA  HIS A 180      -3.144  15.161   3.109  1.00  2.24           H  
ATOM   2820 1HB  HIS A 180      -0.367  16.211   2.457  1.00  2.24           H  
ATOM   2821 2HB  HIS A 180      -1.794  16.561   1.482  1.00  2.24           H  
ATOM   2822  HD1 HIS A 180      -0.424  19.019   2.788  1.00  2.24           H  
ATOM   2823  HD2 HIS A 180      -3.452  16.787   4.800  1.00  2.24           H  
ATOM   2824  HE1 HIS A 180      -1.345  20.476   4.469  1.00  2.24           H  
ATOM   2825  N   LEU A 181      -0.948  13.070   1.953  1.00  2.73           N  
ATOM   2826  CA  LEU A 181      -0.682  12.085   0.930  1.00  2.73           C  
ATOM   2827  C   LEU A 181      -1.507  10.868   1.247  1.00  2.73           C  
ATOM   2828  O   LEU A 181      -2.031  10.207   0.347  1.00  2.73           O  
ATOM   2829  CB  LEU A 181       0.795  11.798   0.956  1.00  2.73           C  
ATOM   2830  CG  LEU A 181       1.535  13.075   0.805  1.00  2.73           C  
ATOM   2831  CD1 LEU A 181       3.009  12.883   0.844  1.00  2.73           C  
ATOM   2832  CD2 LEU A 181       1.090  13.703  -0.371  1.00  2.73           C  
ATOM   2833  H   LEU A 181      -0.337  13.091   2.766  1.00  2.73           H  
ATOM   2834  HA  LEU A 181      -0.972  12.477  -0.043  1.00  2.73           H  
ATOM   2835 1HB  LEU A 181       1.040  11.356   1.901  1.00  2.73           H  
ATOM   2836 2HB  LEU A 181       1.064  11.119   0.149  1.00  2.73           H  
ATOM   2837  HG  LEU A 181       1.281  13.714   1.645  1.00  2.73           H  
ATOM   2838 1HD1 LEU A 181       3.509  13.848   0.764  1.00  2.73           H  
ATOM   2839 2HD1 LEU A 181       3.227  12.446   1.762  1.00  2.73           H  
ATOM   2840 3HD1 LEU A 181       3.341  12.248   0.054  1.00  2.73           H  
ATOM   2841 1HD2 LEU A 181       1.589  14.631  -0.401  1.00  2.73           H  
ATOM   2842 2HD2 LEU A 181       1.333  13.091  -1.232  1.00  2.73           H  
ATOM   2843 3HD2 LEU A 181       0.018  13.866  -0.336  1.00  2.73           H  
ATOM   2844  N   ASP A 182      -1.718  10.645   2.546  1.00  3.43           N  
ATOM   2845  CA  ASP A 182      -2.575   9.550   2.977  1.00  3.43           C  
ATOM   2846  C   ASP A 182      -3.997   9.912   2.557  1.00  3.43           C  
ATOM   2847  O   ASP A 182      -4.736   9.083   2.024  1.00  3.43           O  
ATOM   2848  CB  ASP A 182      -2.531   9.364   4.497  1.00  3.43           C  
ATOM   2849  CG  ASP A 182      -3.204   8.055   4.977  1.00  3.43           C  
ATOM   2850  OD1 ASP A 182      -2.673   7.009   4.705  1.00  3.43           O  
ATOM   2851  OD2 ASP A 182      -4.253   8.121   5.587  1.00  3.43           O  
ATOM   2852  H   ASP A 182      -1.230  11.231   3.227  1.00  3.43           H  
ATOM   2853  HA  ASP A 182      -2.276   8.628   2.476  1.00  3.43           H  
ATOM   2854 1HB  ASP A 182      -1.494   9.383   4.840  1.00  3.43           H  
ATOM   2855 2HB  ASP A 182      -3.038  10.206   4.974  1.00  3.43           H  
ATOM   2856  N   CYS A 183      -4.359  11.186   2.750  1.00  4.34           N  
ATOM   2857  CA  CYS A 183      -5.687  11.647   2.397  1.00  4.34           C  
ATOM   2858  C   CYS A 183      -5.883  11.481   0.905  1.00  4.34           C  
ATOM   2859  O   CYS A 183      -6.934  11.020   0.468  1.00  4.34           O  
ATOM   2860  CB  CYS A 183      -5.865  13.116   2.761  1.00  4.34           C  
ATOM   2861  SG  CYS A 183      -5.904  13.432   4.539  1.00  4.34           S  
ATOM   2862  H   CYS A 183      -3.715  11.831   3.199  1.00  4.34           H  
ATOM   2863  HA  CYS A 183      -6.424  11.048   2.930  1.00  4.34           H  
ATOM   2864 1HB  CYS A 183      -5.053  13.696   2.331  1.00  4.34           H  
ATOM   2865 2HB  CYS A 183      -6.794  13.484   2.331  1.00  4.34           H  
ATOM   2866  HG  CYS A 183      -4.618  13.060   4.741  1.00  4.34           H  
ATOM   2867  N   THR A 184      -4.843  11.789   0.119  1.00  5.47           N  
ATOM   2868  CA  THR A 184      -4.924  11.633  -1.320  1.00  5.47           C  
ATOM   2869  C   THR A 184      -5.167  10.162  -1.685  1.00  5.47           C  
ATOM   2870  O   THR A 184      -6.029   9.854  -2.511  1.00  5.47           O  
ATOM   2871  CB  THR A 184      -3.644  12.135  -2.012  1.00  5.47           C  
ATOM   2872  OG1 THR A 184      -3.452  13.538  -1.736  1.00  5.47           O  
ATOM   2873  CG2 THR A 184      -3.766  11.932  -3.508  1.00  5.47           C  
ATOM   2874  H   THR A 184      -4.000  12.196   0.521  1.00  5.47           H  
ATOM   2875  HA  THR A 184      -5.755  12.226  -1.684  1.00  5.47           H  
ATOM   2876  HB  THR A 184      -2.789  11.581  -1.643  1.00  5.47           H  
ATOM   2877  HG1 THR A 184      -3.324  13.671  -0.767  1.00  5.47           H  
ATOM   2878 1HG2 THR A 184      -2.859  12.285  -3.996  1.00  5.47           H  
ATOM   2879 2HG2 THR A 184      -3.904  10.872  -3.719  1.00  5.47           H  
ATOM   2880 3HG2 THR A 184      -4.622  12.492  -3.882  1.00  5.47           H  
ATOM   2881  N   GLU A 185      -4.427   9.240  -1.050  1.00  6.78           N  
ATOM   2882  CA  GLU A 185      -4.588   7.804  -1.318  1.00  6.78           C  
ATOM   2883  C   GLU A 185      -6.019   7.333  -1.031  1.00  6.78           C  
ATOM   2884  O   GLU A 185      -6.533   6.442  -1.708  1.00  6.78           O  
ATOM   2885  CB  GLU A 185      -3.578   6.946  -0.532  1.00  6.78           C  
ATOM   2886  CG  GLU A 185      -3.614   5.427  -0.929  1.00  6.78           C  
ATOM   2887  CD  GLU A 185      -2.508   4.550  -0.305  1.00  6.78           C  
ATOM   2888  OE1 GLU A 185      -1.686   5.069   0.399  1.00  6.78           O  
ATOM   2889  OE2 GLU A 185      -2.506   3.358  -0.550  1.00  6.78           O  
ATOM   2890  H   GLU A 185      -3.722   9.548  -0.380  1.00  6.78           H  
ATOM   2891  HA  GLU A 185      -4.397   7.639  -2.377  1.00  6.78           H  
ATOM   2892 1HB  GLU A 185      -2.574   7.324  -0.687  1.00  6.78           H  
ATOM   2893 2HB  GLU A 185      -3.792   7.024   0.537  1.00  6.78           H  
ATOM   2894 1HG  GLU A 185      -4.583   5.024  -0.634  1.00  6.78           H  
ATOM   2895 2HG  GLU A 185      -3.545   5.359  -2.014  1.00  6.78           H  
ATOM   2896  N   GLN A 186      -6.666   7.947  -0.037  1.00  8.15           N  
ATOM   2897  CA  GLN A 186      -8.029   7.588   0.349  1.00  8.15           C  
ATOM   2898  C   GLN A 186      -9.126   8.195  -0.548  1.00  8.15           C  
ATOM   2899  O   GLN A 186     -10.313   7.944  -0.316  1.00  8.15           O  
ATOM   2900  CB  GLN A 186      -8.337   8.036   1.789  1.00  8.15           C  
ATOM   2901  CG  GLN A 186      -7.558   7.352   2.922  1.00  8.15           C  
ATOM   2902  CD  GLN A 186      -8.022   7.890   4.288  1.00  8.15           C  
ATOM   2903  OE1 GLN A 186      -9.234   8.084   4.468  1.00  8.15           O  
ATOM   2904  NE2 GLN A 186      -7.118   8.128   5.241  1.00  8.15           N  
ATOM   2905  H   GLN A 186      -6.168   8.656   0.504  1.00  8.15           H  
ATOM   2906  HA  GLN A 186      -8.115   6.505   0.293  1.00  8.15           H  
ATOM   2907 1HB  GLN A 186      -8.134   9.106   1.866  1.00  8.15           H  
ATOM   2908 2HB  GLN A 186      -9.397   7.897   1.986  1.00  8.15           H  
ATOM   2909 1HG  GLN A 186      -7.741   6.281   2.888  1.00  8.15           H  
ATOM   2910 2HG  GLN A 186      -6.495   7.554   2.812  1.00  8.15           H  
ATOM   2911 1HE2 GLN A 186      -7.409   8.475   6.127  1.00  8.15           H  
ATOM   2912 2HE2 GLN A 186      -6.107   7.969   5.107  1.00  8.15           H  
ATOM   2913  N   LEU A 187      -8.768   9.003  -1.546  1.00  9.39           N  
ATOM   2914  CA  LEU A 187      -9.793   9.624  -2.378  1.00  9.39           C  
ATOM   2915  C   LEU A 187     -10.422   8.638  -3.371  1.00  9.39           C  
ATOM   2916  O   LEU A 187      -9.764   7.687  -3.793  1.00  9.39           O  
ATOM   2917  CB  LEU A 187      -9.208  10.800  -3.165  1.00  9.39           C  
ATOM   2918  CG  LEU A 187      -8.723  11.956  -2.336  1.00  9.39           C  
ATOM   2919  CD1 LEU A 187      -8.082  12.983  -3.247  1.00  9.39           C  
ATOM   2920  CD2 LEU A 187      -9.884  12.543  -1.556  1.00  9.39           C  
ATOM   2921  H   LEU A 187      -7.782   9.196  -1.735  1.00  9.39           H  
ATOM   2922  HA  LEU A 187     -10.536  10.016  -1.698  1.00  9.39           H  
ATOM   2923 1HB  LEU A 187      -8.351  10.432  -3.731  1.00  9.39           H  
ATOM   2924 2HB  LEU A 187      -9.951  11.168  -3.872  1.00  9.39           H  
ATOM   2925  HG  LEU A 187      -7.981  11.608  -1.646  1.00  9.39           H  
ATOM   2926 1HD1 LEU A 187      -7.712  13.818  -2.653  1.00  9.39           H  
ATOM   2927 2HD1 LEU A 187      -7.249  12.517  -3.779  1.00  9.39           H  
ATOM   2928 3HD1 LEU A 187      -8.817  13.342  -3.963  1.00  9.39           H  
ATOM   2929 1HD2 LEU A 187      -9.526  13.375  -0.947  1.00  9.39           H  
ATOM   2930 2HD2 LEU A 187     -10.647  12.898  -2.249  1.00  9.39           H  
ATOM   2931 3HD2 LEU A 187     -10.308  11.773  -0.909  1.00  9.39           H  
ATOM   2932  N   PRO A 188     -11.704   8.831  -3.732  1.00 10.40           N  
ATOM   2933  CA  PRO A 188     -12.418   8.104  -4.761  1.00 10.40           C  
ATOM   2934  C   PRO A 188     -12.176   8.746  -6.119  1.00 10.40           C  
ATOM   2935  O   PRO A 188     -12.368   8.106  -7.153  1.00 10.40           O  
ATOM   2936  OXT PRO A 188     -12.095   9.973  -6.171  1.00 10.40           O  
ATOM   2937  CB  PRO A 188     -13.878   8.259  -4.325  1.00 10.40           C  
ATOM   2938  CG  PRO A 188     -13.926   9.610  -3.624  1.00 10.40           C  
ATOM   2939  CD  PRO A 188     -12.557   9.779  -2.971  1.00 10.40           C  
ATOM   2940  HA  PRO A 188     -12.101   7.051  -4.757  1.00 10.40           H  
ATOM   2941 1HB  PRO A 188     -14.539   8.210  -5.203  1.00 10.40           H  
ATOM   2942 2HB  PRO A 188     -14.161   7.426  -3.663  1.00 10.40           H  
ATOM   2943 1HG  PRO A 188     -14.144  10.405  -4.354  1.00 10.40           H  
ATOM   2944 2HG  PRO A 188     -14.748   9.624  -2.891  1.00 10.40           H  
ATOM   2945 1HD  PRO A 188     -12.215  10.816  -3.088  1.00 10.40           H  
ATOM   2946 2HD  PRO A 188     -12.634   9.470  -1.913  1.00 10.40           H  
TER    2947
ENDMDL

REMARK ID 292136 MODEL 2 2022-04-30_00000118_1_19
PFRMAT TS
TARGET 2022-04-30_00000118_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       6.436  -0.401  -2.288  1.00  1.70           N  
ATOM      2  CA  SER A   1       5.607   0.171  -3.342  1.00  1.70           C  
ATOM      3  C   SER A   1       4.421   0.921  -2.761  1.00  1.70           C  
ATOM      4  O   SER A   1       4.197   0.905  -1.549  1.00  1.70           O  
ATOM      5  CB  SER A   1       5.089  -0.922  -4.251  1.00  1.70           C  
ATOM      6  OG  SER A   1       4.158  -1.719  -3.577  1.00  1.70           O  
ATOM      7 1H   SER A   1       6.857  -1.257  -2.619  1.00  1.70           H  
ATOM      8 2H   SER A   1       7.162   0.254  -2.035  1.00  1.70           H  
ATOM      9 3H   SER A   1       5.864  -0.600  -1.478  1.00  1.70           H  
ATOM     10  HA  SER A   1       6.210   0.871  -3.923  1.00  1.70           H  
ATOM     11 1HB  SER A   1       4.621  -0.477  -5.128  1.00  1.70           H  
ATOM     12 2HB  SER A   1       5.919  -1.537  -4.598  1.00  1.70           H  
ATOM     13  HG  SER A   1       3.502  -1.105  -3.227  1.00  1.70           H  
ATOM     14  N   MET A   2       3.659   1.576  -3.629  1.00  1.45           N  
ATOM     15  CA  MET A   2       2.461   2.285  -3.196  1.00  1.45           C  
ATOM     16  C   MET A   2       1.436   2.317  -4.315  1.00  1.45           C  
ATOM     17  O   MET A   2       1.797   2.543  -5.470  1.00  1.45           O  
ATOM     18  CB  MET A   2       2.821   3.724  -2.834  1.00  1.45           C  
ATOM     19  CG  MET A   2       3.343   4.542  -4.035  1.00  1.45           C  
ATOM     20  SD  MET A   2       3.832   6.252  -3.634  1.00  1.45           S  
ATOM     21  CE  MET A   2       5.409   6.079  -2.789  1.00  1.45           C  
ATOM     22  H   MET A   2       3.893   1.574  -4.614  1.00  1.45           H  
ATOM     23  HA  MET A   2       2.015   1.767  -2.351  1.00  1.45           H  
ATOM     24 1HB  MET A   2       1.970   4.209  -2.396  1.00  1.45           H  
ATOM     25 2HB  MET A   2       3.599   3.717  -2.098  1.00  1.45           H  
ATOM     26 1HG  MET A   2       4.210   4.033  -4.453  1.00  1.45           H  
ATOM     27 2HG  MET A   2       2.579   4.576  -4.808  1.00  1.45           H  
ATOM     28 1HE  MET A   2       5.786   7.067  -2.513  1.00  1.45           H  
ATOM     29 2HE  MET A   2       5.288   5.485  -1.901  1.00  1.45           H  
ATOM     30 3HE  MET A   2       6.130   5.597  -3.453  1.00  1.45           H  
ATOM     31  N   ASN A   3       0.156   2.168  -3.971  1.00  1.23           N  
ATOM     32  CA  ASN A   3      -0.901   2.283  -4.981  1.00  1.23           C  
ATOM     33  C   ASN A   3      -2.210   2.877  -4.471  1.00  1.23           C  
ATOM     34  O   ASN A   3      -2.660   2.559  -3.362  1.00  1.23           O  
ATOM     35  CB  ASN A   3      -1.231   0.923  -5.589  1.00  1.23           C  
ATOM     36  CG  ASN A   3      -0.125   0.296  -6.420  1.00  1.23           C  
ATOM     37  OD1 ASN A   3       0.078   0.651  -7.588  1.00  1.23           O  
ATOM     38  ND2 ASN A   3       0.581  -0.648  -5.841  1.00  1.23           N  
ATOM     39  H   ASN A   3      -0.074   1.936  -3.000  1.00  1.23           H  
ATOM     40  HA  ASN A   3      -0.542   2.943  -5.772  1.00  1.23           H  
ATOM     41 1HB  ASN A   3      -1.495   0.232  -4.786  1.00  1.23           H  
ATOM     42 2HB  ASN A   3      -2.118   1.027  -6.219  1.00  1.23           H  
ATOM     43 1HD2 ASN A   3       1.316  -1.103  -6.347  1.00  1.23           H  
ATOM     44 2HD2 ASN A   3       0.379  -0.916  -4.900  1.00  1.23           H  
ATOM     45  N   SER A   4      -2.854   3.694  -5.300  1.00  1.04           N  
ATOM     46  CA  SER A   4      -4.205   4.084  -4.957  1.00  1.04           C  
ATOM     47  C   SER A   4      -5.034   2.829  -5.135  1.00  1.04           C  
ATOM     48  O   SER A   4      -4.807   2.069  -6.078  1.00  1.04           O  
ATOM     49  CB  SER A   4      -4.757   5.219  -5.791  1.00  1.04           C  
ATOM     50  OG  SER A   4      -6.097   5.464  -5.403  1.00  1.04           O  
ATOM     51  H   SER A   4      -2.437   3.982  -6.175  1.00  1.04           H  
ATOM     52  HA  SER A   4      -4.245   4.372  -3.914  1.00  1.04           H  
ATOM     53 1HB  SER A   4      -4.158   6.117  -5.622  1.00  1.04           H  
ATOM     54 2HB  SER A   4      -4.709   4.978  -6.849  1.00  1.04           H  
ATOM     55  HG  SER A   4      -6.132   5.247  -4.444  1.00  1.04           H  
ATOM     56  N   GLN A   5      -5.996   2.627  -4.265  1.00  0.91           N  
ATOM     57  CA  GLN A   5      -6.851   1.448  -4.330  1.00  0.91           C  
ATOM     58  C   GLN A   5      -8.317   1.814  -4.367  1.00  0.91           C  
ATOM     59  O   GLN A   5      -8.721   2.723  -3.653  1.00  0.91           O  
ATOM     60  CB  GLN A   5      -6.549   0.552  -3.133  1.00  0.91           C  
ATOM     61  CG  GLN A   5      -7.518  -0.631  -2.851  1.00  0.91           C  
ATOM     62  CD  GLN A   5      -7.522  -1.763  -3.837  1.00  0.91           C  
ATOM     63  OE1 GLN A   5      -6.495  -2.395  -4.118  1.00  0.91           O  
ATOM     64  NE2 GLN A   5      -8.708  -2.060  -4.351  1.00  0.91           N  
ATOM     65  H   GLN A   5      -6.118   3.319  -3.527  1.00  0.91           H  
ATOM     66  HA  GLN A   5      -6.566   0.888  -5.208  1.00  0.91           H  
ATOM     67 1HB  GLN A   5      -5.581   0.114  -3.318  1.00  0.91           H  
ATOM     68 2HB  GLN A   5      -6.452   1.153  -2.241  1.00  0.91           H  
ATOM     69 1HG  GLN A   5      -7.261  -1.052  -1.881  1.00  0.91           H  
ATOM     70 2HG  GLN A   5      -8.529  -0.233  -2.810  1.00  0.91           H  
ATOM     71 1HE2 GLN A   5      -8.805  -2.808  -5.003  1.00  0.91           H  
ATOM     72 2HE2 GLN A   5      -9.525  -1.501  -4.074  1.00  0.91           H  
ATOM     73  N   PRO A   6      -9.092   1.308  -5.334  1.00  0.81           N  
ATOM     74  CA  PRO A   6     -10.528   1.439  -5.378  1.00  0.81           C  
ATOM     75  C   PRO A   6     -11.190   0.901  -4.123  1.00  0.81           C  
ATOM     76  O   PRO A   6     -10.879  -0.211  -3.677  1.00  0.81           O  
ATOM     77  CB  PRO A   6     -10.903   0.615  -6.609  1.00  0.81           C  
ATOM     78  CG  PRO A   6      -9.672   0.677  -7.496  1.00  0.81           C  
ATOM     79  CD  PRO A   6      -8.500   0.679  -6.544  1.00  0.81           C  
ATOM     80  HA  PRO A   6     -10.798   2.481  -5.546  1.00  0.81           H  
ATOM     81 1HB  PRO A   6     -11.166  -0.410  -6.306  1.00  0.81           H  
ATOM     82 2HB  PRO A   6     -11.797   1.044  -7.087  1.00  0.81           H  
ATOM     83 1HG  PRO A   6      -9.659  -0.179  -8.189  1.00  0.81           H  
ATOM     84 2HG  PRO A   6      -9.705   1.585  -8.118  1.00  0.81           H  
ATOM     85 1HD  PRO A   6      -8.150  -0.338  -6.357  1.00  0.81           H  
ATOM     86 2HD  PRO A   6      -7.716   1.327  -6.977  1.00  0.81           H  
ATOM     87  N   PHE A   7     -12.131   1.660  -3.590  1.00  0.76           N  
ATOM     88  CA  PHE A   7     -12.917   1.233  -2.447  1.00  0.76           C  
ATOM     89  C   PHE A   7     -14.354   1.614  -2.680  1.00  0.76           C  
ATOM     90  O   PHE A   7     -14.641   2.697  -3.188  1.00  0.76           O  
ATOM     91  CB  PHE A   7     -12.449   1.854  -1.108  1.00  0.76           C  
ATOM     92  CG  PHE A   7     -11.057   1.484  -0.667  1.00  0.76           C  
ATOM     93  CD1 PHE A   7      -9.980   2.208  -1.037  1.00  0.76           C  
ATOM     94  CD2 PHE A   7     -10.851   0.393   0.128  1.00  0.76           C  
ATOM     95  CE1 PHE A   7      -8.708   1.858  -0.631  1.00  0.76           C  
ATOM     96  CE2 PHE A   7      -9.569   0.018   0.536  1.00  0.76           C  
ATOM     97  CZ  PHE A   7      -8.501   0.763   0.150  1.00  0.76           C  
ATOM     98  H   PHE A   7     -12.319   2.565  -4.001  1.00  0.76           H  
ATOM     99  HA  PHE A   7     -12.863   0.145  -2.361  1.00  0.76           H  
ATOM    100 1HB  PHE A   7     -12.498   2.940  -1.183  1.00  0.76           H  
ATOM    101 2HB  PHE A   7     -13.145   1.556  -0.321  1.00  0.76           H  
ATOM    102  HD1 PHE A   7     -10.125   3.083  -1.671  1.00  0.76           H  
ATOM    103  HD2 PHE A   7     -11.718  -0.189   0.443  1.00  0.76           H  
ATOM    104  HE1 PHE A   7      -7.865   2.466  -0.951  1.00  0.76           H  
ATOM    105  HE2 PHE A   7      -9.427  -0.863   1.170  1.00  0.76           H  
ATOM    106  HZ  PHE A   7      -7.499   0.491   0.457  1.00  0.76           H  
ATOM    107  N   LYS A   8     -15.248   0.750  -2.262  1.00  0.73           N  
ATOM    108  CA  LYS A   8     -16.661   1.047  -2.262  1.00  0.73           C  
ATOM    109  C   LYS A   8     -17.191   0.788  -0.877  1.00  0.73           C  
ATOM    110  O   LYS A   8     -16.580   0.046  -0.111  1.00  0.73           O  
ATOM    111  CB  LYS A   8     -17.407   0.249  -3.319  1.00  0.73           C  
ATOM    112  CG  LYS A   8     -17.050   0.632  -4.740  1.00  0.73           C  
ATOM    113  CD  LYS A   8     -17.919  -0.079  -5.753  1.00  0.73           C  
ATOM    114  CE  LYS A   8     -17.575   0.360  -7.164  1.00  0.73           C  
ATOM    115  NZ  LYS A   8     -18.424  -0.318  -8.177  1.00  0.73           N  
ATOM    116  H   LYS A   8     -14.954  -0.162  -1.921  1.00  0.73           H  
ATOM    117  HA  LYS A   8     -16.811   2.107  -2.475  1.00  0.73           H  
ATOM    118 1HB  LYS A   8     -17.212  -0.803  -3.188  1.00  0.73           H  
ATOM    119 2HB  LYS A   8     -18.459   0.393  -3.190  1.00  0.73           H  
ATOM    120 1HG  LYS A   8     -17.190   1.705  -4.855  1.00  0.73           H  
ATOM    121 2HG  LYS A   8     -16.007   0.398  -4.935  1.00  0.73           H  
ATOM    122 1HD  LYS A   8     -17.793  -1.157  -5.662  1.00  0.73           H  
ATOM    123 2HD  LYS A   8     -18.962   0.170  -5.566  1.00  0.73           H  
ATOM    124 1HE  LYS A   8     -17.723   1.438  -7.243  1.00  0.73           H  
ATOM    125 2HE  LYS A   8     -16.529   0.131  -7.364  1.00  0.73           H  
ATOM    126 1HZ  LYS A   8     -18.167   0.003  -9.098  1.00  0.73           H  
ATOM    127 2HZ  LYS A   8     -18.287  -1.316  -8.119  1.00  0.73           H  
ATOM    128 3HZ  LYS A   8     -19.396  -0.102  -8.006  1.00  0.73           H  
ATOM    129  N   LEU A   9     -18.298   1.418  -0.547  1.00  0.71           N  
ATOM    130  CA  LEU A   9     -18.956   1.242   0.733  1.00  0.71           C  
ATOM    131  C   LEU A   9     -19.655  -0.094   0.756  1.00  0.71           C  
ATOM    132  O   LEU A   9     -20.155  -0.541  -0.275  1.00  0.71           O  
ATOM    133  CB  LEU A   9     -19.962   2.354   0.922  1.00  0.71           C  
ATOM    134  CG  LEU A   9     -19.387   3.732   0.994  1.00  0.71           C  
ATOM    135  CD1 LEU A   9     -20.468   4.721   0.943  1.00  0.71           C  
ATOM    136  CD2 LEU A   9     -18.649   3.861   2.263  1.00  0.71           C  
ATOM    137  H   LEU A   9     -18.737   2.034  -1.225  1.00  0.71           H  
ATOM    138  HA  LEU A   9     -18.232   1.297   1.529  1.00  0.71           H  
ATOM    139 1HB  LEU A   9     -20.650   2.330   0.080  1.00  0.71           H  
ATOM    140 2HB  LEU A   9     -20.526   2.165   1.835  1.00  0.71           H  
ATOM    141  HG  LEU A   9     -18.732   3.906   0.159  1.00  0.71           H  
ATOM    142 1HD1 LEU A   9     -20.045   5.724   1.013  1.00  0.71           H  
ATOM    143 2HD1 LEU A   9     -20.996   4.621  -0.000  1.00  0.71           H  
ATOM    144 3HD1 LEU A   9     -21.141   4.538   1.760  1.00  0.71           H  
ATOM    145 1HD2 LEU A   9     -18.238   4.867   2.340  1.00  0.71           H  
ATOM    146 2HD2 LEU A   9     -19.334   3.684   3.056  1.00  0.71           H  
ATOM    147 3HD2 LEU A   9     -17.846   3.125   2.300  1.00  0.71           H  
ATOM    148  N   ASP A  10     -19.712  -0.724   1.918  1.00  0.71           N  
ATOM    149  CA  ASP A  10     -20.459  -1.956   2.066  1.00  0.71           C  
ATOM    150  C   ASP A  10     -21.692  -1.751   2.947  1.00  0.71           C  
ATOM    151  O   ASP A  10     -21.584  -1.863   4.172  1.00  0.71           O  
ATOM    152  CB  ASP A  10     -19.600  -3.037   2.700  1.00  0.71           C  
ATOM    153  CG  ASP A  10     -20.354  -4.363   2.814  1.00  0.71           C  
ATOM    154  OD1 ASP A  10     -21.584  -4.375   2.692  1.00  0.71           O  
ATOM    155  OD2 ASP A  10     -19.705  -5.372   3.029  1.00  0.71           O  
ATOM    156  H   ASP A  10     -19.213  -0.349   2.722  1.00  0.71           H  
ATOM    157  HA  ASP A  10     -20.733  -2.312   1.080  1.00  0.71           H  
ATOM    158 1HB  ASP A  10     -18.695  -3.178   2.108  1.00  0.71           H  
ATOM    159 2HB  ASP A  10     -19.278  -2.711   3.700  1.00  0.71           H  
ATOM    160  N   PRO A  11     -22.892  -1.558   2.366  1.00  0.73           N  
ATOM    161  CA  PRO A  11     -24.133  -1.237   3.040  1.00  0.73           C  
ATOM    162  C   PRO A  11     -24.471  -2.123   4.230  1.00  0.73           C  
ATOM    163  O   PRO A  11     -25.121  -1.653   5.163  1.00  0.73           O  
ATOM    164  CB  PRO A  11     -25.171  -1.466   1.933  1.00  0.73           C  
ATOM    165  CG  PRO A  11     -24.443  -1.166   0.667  1.00  0.73           C  
ATOM    166  CD  PRO A  11     -23.046  -1.687   0.896  1.00  0.73           C  
ATOM    167  HA  PRO A  11     -24.112  -0.180   3.339  1.00  0.73           H  
ATOM    168 1HB  PRO A  11     -25.543  -2.501   1.975  1.00  0.73           H  
ATOM    169 2HB  PRO A  11     -26.039  -0.806   2.087  1.00  0.73           H  
ATOM    170 1HG  PRO A  11     -24.934  -1.661  -0.185  1.00  0.73           H  
ATOM    171 2HG  PRO A  11     -24.464  -0.093   0.448  1.00  0.73           H  
ATOM    172 1HD  PRO A  11     -22.949  -2.741   0.585  1.00  0.73           H  
ATOM    173 2HD  PRO A  11     -22.379  -1.025   0.364  1.00  0.73           H  
ATOM    174  N   LYS A  12     -24.042  -3.395   4.246  1.00  0.76           N  
ATOM    175  CA  LYS A  12     -24.452  -4.239   5.375  1.00  0.76           C  
ATOM    176  C   LYS A  12     -23.815  -3.796   6.680  1.00  0.76           C  
ATOM    177  O   LYS A  12     -24.303  -4.136   7.755  1.00  0.76           O  
ATOM    178  CB  LYS A  12     -24.143  -5.720   5.144  1.00  0.76           C  
ATOM    179  CG  LYS A  12     -22.692  -6.142   5.281  1.00  0.76           C  
ATOM    180  CD  LYS A  12     -22.536  -7.648   5.006  1.00  0.76           C  
ATOM    181  CE  LYS A  12     -21.096  -8.119   5.179  1.00  0.76           C  
ATOM    182  NZ  LYS A  12     -20.220  -7.653   4.071  1.00  0.76           N  
ATOM    183  H   LYS A  12     -23.407  -3.768   3.521  1.00  0.76           H  
ATOM    184  HA  LYS A  12     -25.531  -4.145   5.493  1.00  0.76           H  
ATOM    185 1HB  LYS A  12     -24.720  -6.322   5.849  1.00  0.76           H  
ATOM    186 2HB  LYS A  12     -24.459  -5.998   4.140  1.00  0.76           H  
ATOM    187 1HG  LYS A  12     -22.073  -5.585   4.614  1.00  0.76           H  
ATOM    188 2HG  LYS A  12     -22.362  -5.949   6.299  1.00  0.76           H  
ATOM    189 1HD  LYS A  12     -23.174  -8.208   5.681  1.00  0.76           H  
ATOM    190 2HD  LYS A  12     -22.848  -7.858   3.983  1.00  0.76           H  
ATOM    191 1HE  LYS A  12     -20.712  -7.732   6.122  1.00  0.76           H  
ATOM    192 2HE  LYS A  12     -21.079  -9.209   5.210  1.00  0.76           H  
ATOM    193 1HZ  LYS A  12     -19.275  -7.959   4.207  1.00  0.76           H  
ATOM    194 2HZ  LYS A  12     -20.553  -7.987   3.190  1.00  0.76           H  
ATOM    195 3HZ  LYS A  12     -20.204  -6.657   4.002  1.00  0.76           H  
ATOM    196  N   SER A  13     -22.713  -3.054   6.577  1.00  0.79           N  
ATOM    197  CA  SER A  13     -21.988  -2.571   7.735  1.00  0.79           C  
ATOM    198  C   SER A  13     -22.407  -1.166   8.090  1.00  0.79           C  
ATOM    199  O   SER A  13     -21.821  -0.560   8.979  1.00  0.79           O  
ATOM    200  CB  SER A  13     -20.503  -2.556   7.471  1.00  0.79           C  
ATOM    201  OG  SER A  13     -20.194  -1.603   6.497  1.00  0.79           O  
ATOM    202  H   SER A  13     -22.374  -2.790   5.651  1.00  0.79           H  
ATOM    203  HA  SER A  13     -22.204  -3.224   8.582  1.00  0.79           H  
ATOM    204 1HB  SER A  13     -19.967  -2.333   8.391  1.00  0.79           H  
ATOM    205 2HB  SER A  13     -20.188  -3.541   7.129  1.00  0.79           H  
ATOM    206  HG  SER A  13     -20.828  -1.760   5.748  1.00  0.79           H  
ATOM    207  N   ALA A  14     -23.335  -0.593   7.337  1.00  0.83           N  
ATOM    208  CA  ALA A  14     -23.716   0.779   7.589  1.00  0.83           C  
ATOM    209  C   ALA A  14     -24.458   0.915   8.896  1.00  0.83           C  
ATOM    210  O   ALA A  14     -25.186   0.023   9.310  1.00  0.83           O  
ATOM    211  CB  ALA A  14     -24.579   1.302   6.450  1.00  0.83           C  
ATOM    212  H   ALA A  14     -23.820  -1.112   6.605  1.00  0.83           H  
ATOM    213  HA  ALA A  14     -22.815   1.374   7.665  1.00  0.83           H  
ATOM    214 1HB  ALA A  14     -24.844   2.346   6.643  1.00  0.83           H  
ATOM    215 2HB  ALA A  14     -24.032   1.232   5.515  1.00  0.83           H  
ATOM    216 3HB  ALA A  14     -25.483   0.708   6.381  1.00  0.83           H  
ATOM    217  N   HIS A  15     -24.304   2.044   9.541  1.00  0.87           N  
ATOM    218  CA  HIS A  15     -25.143   2.381  10.678  1.00  0.87           C  
ATOM    219  C   HIS A  15     -26.575   2.486  10.213  1.00  0.87           C  
ATOM    220  O   HIS A  15     -26.838   2.943   9.103  1.00  0.87           O  
ATOM    221  CB  HIS A  15     -24.674   3.676  11.347  1.00  0.87           C  
ATOM    222  CG  HIS A  15     -25.346   4.020  12.601  1.00  0.87           C  
ATOM    223  ND1 HIS A  15     -26.587   4.590  12.631  1.00  0.87           N  
ATOM    224  CD2 HIS A  15     -24.956   3.901  13.886  1.00  0.87           C  
ATOM    225  CE1 HIS A  15     -26.929   4.805  13.891  1.00  0.87           C  
ATOM    226  NE2 HIS A  15     -25.951   4.395  14.650  1.00  0.87           N  
ATOM    227  H   HIS A  15     -23.574   2.683   9.242  1.00  0.87           H  
ATOM    228  HA  HIS A  15     -25.136   1.583  11.398  1.00  0.87           H  
ATOM    229 1HB  HIS A  15     -23.602   3.616  11.533  1.00  0.87           H  
ATOM    230 2HB  HIS A  15     -24.830   4.486  10.669  1.00  0.87           H  
ATOM    231  HD2 HIS A  15     -24.026   3.498  14.249  1.00  0.87           H  
ATOM    232  HE1 HIS A  15     -27.856   5.254  14.248  1.00  0.87           H  
ATOM    233  HE2 HIS A  15     -25.932   4.438  15.647  1.00  0.87           H  
ATOM    234  N   ARG A  16     -27.516   2.085  11.060  1.00  0.90           N  
ATOM    235  CA  ARG A  16     -28.936   2.144  10.698  1.00  0.90           C  
ATOM    236  C   ARG A  16     -29.432   3.539  10.262  1.00  0.90           C  
ATOM    237  O   ARG A  16     -30.415   3.624   9.535  1.00  0.90           O  
ATOM    238  CB  ARG A  16     -29.812   1.640  11.840  1.00  0.90           C  
ATOM    239  CG  ARG A  16     -29.793   2.479  13.100  1.00  0.90           C  
ATOM    240  CD  ARG A  16     -30.676   1.896  14.130  1.00  0.90           C  
ATOM    241  NE  ARG A  16     -30.665   2.634  15.382  1.00  0.90           N  
ATOM    242  CZ  ARG A  16     -31.513   2.436  16.410  1.00  0.90           C  
ATOM    243  NH1 ARG A  16     -32.465   1.527  16.376  1.00  0.90           N  
ATOM    244  NH2 ARG A  16     -31.364   3.186  17.462  1.00  0.90           N  
ATOM    245  H   ARG A  16     -27.222   1.697  11.957  1.00  0.90           H  
ATOM    246  HA  ARG A  16     -29.082   1.466   9.857  1.00  0.90           H  
ATOM    247 1HB  ARG A  16     -30.847   1.571  11.505  1.00  0.90           H  
ATOM    248 2HB  ARG A  16     -29.491   0.636  12.125  1.00  0.90           H  
ATOM    249 1HG  ARG A  16     -28.776   2.518  13.487  1.00  0.90           H  
ATOM    250 2HG  ARG A  16     -30.144   3.476  12.876  1.00  0.90           H  
ATOM    251 1HD  ARG A  16     -31.690   1.908  13.748  1.00  0.90           H  
ATOM    252 2HD  ARG A  16     -30.368   0.874  14.330  1.00  0.90           H  
ATOM    253  HE  ARG A  16     -29.956   3.361  15.526  1.00  0.90           H  
ATOM    254 1HH1 ARG A  16     -32.597   0.931  15.553  1.00  0.90           H  
ATOM    255 2HH1 ARG A  16     -33.076   1.415  17.168  1.00  0.90           H  
ATOM    256 1HH2 ARG A  16     -30.617   3.876  17.434  1.00  0.90           H  
ATOM    257 2HH2 ARG A  16     -31.966   3.084  18.260  1.00  0.90           H  
ATOM    258  N   LYS A  17     -28.765   4.628  10.676  1.00  0.91           N  
ATOM    259  CA  LYS A  17     -29.171   5.975  10.253  1.00  0.91           C  
ATOM    260  C   LYS A  17     -28.409   6.483   9.019  1.00  0.91           C  
ATOM    261  O   LYS A  17     -28.588   7.643   8.614  1.00  0.91           O  
ATOM    262  CB  LYS A  17     -29.046   6.998  11.375  1.00  0.91           C  
ATOM    263  CG  LYS A  17     -29.976   6.804  12.570  1.00  0.91           C  
ATOM    264  CD  LYS A  17     -31.420   7.130  12.165  1.00  0.91           C  
ATOM    265  CE  LYS A  17     -32.373   7.154  13.351  1.00  0.91           C  
ATOM    266  NZ  LYS A  17     -32.041   8.267  14.301  1.00  0.91           N  
ATOM    267  H   LYS A  17     -27.959   4.526  11.292  1.00  0.91           H  
ATOM    268  HA  LYS A  17     -30.219   5.931   9.987  1.00  0.91           H  
ATOM    269 1HB  LYS A  17     -28.024   6.971  11.751  1.00  0.91           H  
ATOM    270 2HB  LYS A  17     -29.228   7.995  10.975  1.00  0.91           H  
ATOM    271 1HG  LYS A  17     -29.921   5.782  12.911  1.00  0.91           H  
ATOM    272 2HG  LYS A  17     -29.669   7.460  13.389  1.00  0.91           H  
ATOM    273 1HD  LYS A  17     -31.445   8.115  11.691  1.00  0.91           H  
ATOM    274 2HD  LYS A  17     -31.777   6.393  11.439  1.00  0.91           H  
ATOM    275 1HE  LYS A  17     -33.388   7.299  12.979  1.00  0.91           H  
ATOM    276 2HE  LYS A  17     -32.319   6.203  13.881  1.00  0.91           H  
ATOM    277 1HZ  LYS A  17     -32.692   8.268  15.064  1.00  0.91           H  
ATOM    278 2HZ  LYS A  17     -31.102   8.133  14.659  1.00  0.91           H  
ATOM    279 3HZ  LYS A  17     -32.099   9.179  13.801  1.00  0.91           H  
ATOM    280  N   LEU A  18     -27.526   5.652   8.460  1.00  0.90           N  
ATOM    281  CA  LEU A  18     -26.774   6.035   7.276  1.00  0.90           C  
ATOM    282  C   LEU A  18     -27.297   5.346   6.032  1.00  0.90           C  
ATOM    283  O   LEU A  18     -27.618   4.154   6.027  1.00  0.90           O  
ATOM    284  CB  LEU A  18     -25.287   5.739   7.437  1.00  0.90           C  
ATOM    285  CG  LEU A  18     -24.583   6.528   8.535  1.00  0.90           C  
ATOM    286  CD1 LEU A  18     -23.117   6.062   8.671  1.00  0.90           C  
ATOM    287  CD2 LEU A  18     -24.663   7.994   8.180  1.00  0.90           C  
ATOM    288  H   LEU A  18     -27.402   4.710   8.827  1.00  0.90           H  
ATOM    289  HA  LEU A  18     -26.887   7.105   7.133  1.00  0.90           H  
ATOM    290 1HB  LEU A  18     -25.171   4.677   7.662  1.00  0.90           H  
ATOM    291 2HB  LEU A  18     -24.794   5.948   6.496  1.00  0.90           H  
ATOM    292  HG  LEU A  18     -25.084   6.369   9.482  1.00  0.90           H  
ATOM    293 1HD1 LEU A  18     -22.628   6.632   9.459  1.00  0.90           H  
ATOM    294 2HD1 LEU A  18     -23.097   5.005   8.920  1.00  0.90           H  
ATOM    295 3HD1 LEU A  18     -22.594   6.219   7.736  1.00  0.90           H  
ATOM    296 1HD2 LEU A  18     -24.183   8.574   8.950  1.00  0.90           H  
ATOM    297 2HD2 LEU A  18     -24.170   8.168   7.226  1.00  0.90           H  
ATOM    298 3HD2 LEU A  18     -25.702   8.283   8.103  1.00  0.90           H  
ATOM    299  N   LYS A  19     -27.334   6.111   4.962  1.00  0.86           N  
ATOM    300  CA  LYS A  19     -27.783   5.641   3.674  1.00  0.86           C  
ATOM    301  C   LYS A  19     -26.603   5.569   2.739  1.00  0.86           C  
ATOM    302  O   LYS A  19     -25.726   6.435   2.763  1.00  0.86           O  
ATOM    303  CB  LYS A  19     -28.882   6.561   3.151  1.00  0.86           C  
ATOM    304  CG  LYS A  19     -29.525   6.187   1.828  1.00  0.86           C  
ATOM    305  CD  LYS A  19     -30.793   7.029   1.647  1.00  0.86           C  
ATOM    306  CE  LYS A  19     -30.445   8.478   1.384  1.00  0.86           C  
ATOM    307  NZ  LYS A  19     -31.640   9.337   1.241  1.00  0.86           N  
ATOM    308  H   LYS A  19     -27.046   7.082   5.061  1.00  0.86           H  
ATOM    309  HA  LYS A  19     -28.190   4.636   3.783  1.00  0.86           H  
ATOM    310 1HB  LYS A  19     -29.682   6.620   3.896  1.00  0.86           H  
ATOM    311 2HB  LYS A  19     -28.482   7.566   3.043  1.00  0.86           H  
ATOM    312 1HG  LYS A  19     -28.832   6.391   1.008  1.00  0.86           H  
ATOM    313 2HG  LYS A  19     -29.777   5.128   1.820  1.00  0.86           H  
ATOM    314 1HD  LYS A  19     -31.380   6.647   0.813  1.00  0.86           H  
ATOM    315 2HD  LYS A  19     -31.403   6.984   2.555  1.00  0.86           H  
ATOM    316 1HE  LYS A  19     -29.846   8.853   2.207  1.00  0.86           H  
ATOM    317 2HE  LYS A  19     -29.861   8.535   0.465  1.00  0.86           H  
ATOM    318 1HZ  LYS A  19     -31.328  10.288   1.070  1.00  0.86           H  
ATOM    319 2HZ  LYS A  19     -32.217   9.025   0.483  1.00  0.86           H  
ATOM    320 3HZ  LYS A  19     -32.180   9.315   2.128  1.00  0.86           H  
ATOM    321  N   VAL A  20     -26.545   4.503   1.965  1.00  0.82           N  
ATOM    322  CA  VAL A  20     -25.470   4.309   1.011  1.00  0.82           C  
ATOM    323  C   VAL A  20     -26.023   4.303  -0.410  1.00  0.82           C  
ATOM    324  O   VAL A  20     -27.039   3.659  -0.694  1.00  0.82           O  
ATOM    325  CB  VAL A  20     -24.690   3.018   1.337  1.00  0.82           C  
ATOM    326  CG1 VAL A  20     -23.625   2.776   0.294  1.00  0.82           C  
ATOM    327  CG2 VAL A  20     -24.031   3.155   2.732  1.00  0.82           C  
ATOM    328  H   VAL A  20     -27.286   3.818   2.019  1.00  0.82           H  
ATOM    329  HA  VAL A  20     -24.773   5.141   1.096  1.00  0.82           H  
ATOM    330  HB  VAL A  20     -25.368   2.165   1.329  1.00  0.82           H  
ATOM    331 1HG1 VAL A  20     -23.071   1.870   0.525  1.00  0.82           H  
ATOM    332 2HG1 VAL A  20     -24.092   2.667  -0.684  1.00  0.82           H  
ATOM    333 3HG1 VAL A  20     -22.962   3.614   0.280  1.00  0.82           H  
ATOM    334 1HG2 VAL A  20     -23.482   2.244   2.957  1.00  0.82           H  
ATOM    335 2HG2 VAL A  20     -23.346   4.005   2.730  1.00  0.82           H  
ATOM    336 3HG2 VAL A  20     -24.797   3.310   3.491  1.00  0.82           H  
ATOM    337  N   SER A  21     -25.362   5.051  -1.288  1.00  0.76           N  
ATOM    338  CA  SER A  21     -25.761   5.201  -2.682  1.00  0.76           C  
ATOM    339  C   SER A  21     -25.710   3.902  -3.471  1.00  0.76           C  
ATOM    340  O   SER A  21     -24.954   2.991  -3.146  1.00  0.76           O  
ATOM    341  CB  SER A  21     -24.834   6.186  -3.343  1.00  0.76           C  
ATOM    342  OG  SER A  21     -23.534   5.647  -3.407  1.00  0.76           O  
ATOM    343  H   SER A  21     -24.546   5.566  -0.953  1.00  0.76           H  
ATOM    344  HA  SER A  21     -26.784   5.582  -2.707  1.00  0.76           H  
ATOM    345 1HB  SER A  21     -25.189   6.390  -4.354  1.00  0.76           H  
ATOM    346 2HB  SER A  21     -24.827   7.122  -2.795  1.00  0.76           H  
ATOM    347  HG  SER A  21     -23.187   5.886  -4.294  1.00  0.76           H  
ATOM    348  N   HIS A  22     -26.449   3.849  -4.576  1.00  0.71           N  
ATOM    349  CA  HIS A  22     -26.489   2.656  -5.423  1.00  0.71           C  
ATOM    350  C   HIS A  22     -25.141   2.258  -6.034  1.00  0.71           C  
ATOM    351  O   HIS A  22     -24.909   1.082  -6.318  1.00  0.71           O  
ATOM    352  CB  HIS A  22     -27.491   2.888  -6.554  1.00  0.71           C  
ATOM    353  CG  HIS A  22     -27.042   3.952  -7.518  1.00  0.71           C  
ATOM    354  ND1 HIS A  22     -27.135   5.302  -7.230  1.00  0.71           N  
ATOM    355  CD2 HIS A  22     -26.501   3.869  -8.759  1.00  0.71           C  
ATOM    356  CE1 HIS A  22     -26.666   5.999  -8.253  1.00  0.71           C  
ATOM    357  NE2 HIS A  22     -26.279   5.156  -9.193  1.00  0.71           N  
ATOM    358  H   HIS A  22     -27.032   4.638  -4.811  1.00  0.71           H  
ATOM    359  HA  HIS A  22     -26.837   1.813  -4.825  1.00  0.71           H  
ATOM    360 1HB  HIS A  22     -27.639   1.960  -7.108  1.00  0.71           H  
ATOM    361 2HB  HIS A  22     -28.454   3.182  -6.138  1.00  0.71           H  
ATOM    362  HD2 HIS A  22     -26.283   2.954  -9.309  1.00  0.71           H  
ATOM    363  HE1 HIS A  22     -26.609   7.086  -8.310  1.00  0.71           H  
ATOM    364  HE2 HIS A  22     -25.881   5.408 -10.086  1.00  0.71           H  
ATOM    365  N   ASP A  23     -24.242   3.229  -6.225  1.00  0.67           N  
ATOM    366  CA  ASP A  23     -22.919   2.923  -6.769  1.00  0.67           C  
ATOM    367  C   ASP A  23     -21.907   2.666  -5.652  1.00  0.67           C  
ATOM    368  O   ASP A  23     -20.720   2.455  -5.906  1.00  0.67           O  
ATOM    369  CB  ASP A  23     -22.431   4.071  -7.674  1.00  0.67           C  
ATOM    370  CG  ASP A  23     -22.219   5.427  -6.945  1.00  0.67           C  
ATOM    371  OD1 ASP A  23     -22.430   5.493  -5.744  1.00  0.67           O  
ATOM    372  OD2 ASP A  23     -21.858   6.378  -7.599  1.00  0.67           O  
ATOM    373  H   ASP A  23     -24.495   4.177  -5.992  1.00  0.67           H  
ATOM    374  HA  ASP A  23     -22.995   2.020  -7.373  1.00  0.67           H  
ATOM    375 1HB  ASP A  23     -21.488   3.784  -8.138  1.00  0.67           H  
ATOM    376 2HB  ASP A  23     -23.154   4.223  -8.477  1.00  0.67           H  
ATOM    377  N   ASN A  24     -22.400   2.699  -4.412  1.00  0.65           N  
ATOM    378  CA  ASN A  24     -21.643   2.518  -3.188  1.00  0.65           C  
ATOM    379  C   ASN A  24     -20.488   3.518  -2.999  1.00  0.65           C  
ATOM    380  O   ASN A  24     -19.548   3.246  -2.251  1.00  0.65           O  
ATOM    381  CB  ASN A  24     -21.176   1.085  -3.088  1.00  0.65           C  
ATOM    382  CG  ASN A  24     -22.291   0.096  -2.885  1.00  0.65           C  
ATOM    383  OD1 ASN A  24     -23.231   0.335  -2.122  1.00  0.65           O  
ATOM    384  ND2 ASN A  24     -22.204  -1.023  -3.556  1.00  0.65           N  
ATOM    385  H   ASN A  24     -23.391   2.860  -4.280  1.00  0.65           H  
ATOM    386  HA  ASN A  24     -22.332   2.691  -2.361  1.00  0.65           H  
ATOM    387 1HB  ASN A  24     -20.639   0.812  -3.985  1.00  0.65           H  
ATOM    388 2HB  ASN A  24     -20.497   0.998  -2.260  1.00  0.65           H  
ATOM    389 1HD2 ASN A  24     -22.915  -1.719  -3.460  1.00  0.65           H  
ATOM    390 2HD2 ASN A  24     -21.426  -1.182  -4.161  1.00  0.65           H  
ATOM    391  N   LEU A  25     -20.573   4.709  -3.596  1.00  0.64           N  
ATOM    392  CA  LEU A  25     -19.518   5.700  -3.402  1.00  0.64           C  
ATOM    393  C   LEU A  25     -19.866   6.787  -2.385  1.00  0.64           C  
ATOM    394  O   LEU A  25     -18.974   7.465  -1.882  1.00  0.64           O  
ATOM    395  CB  LEU A  25     -19.120   6.306  -4.745  1.00  0.64           C  
ATOM    396  CG  LEU A  25     -18.566   5.298  -5.743  1.00  0.64           C  
ATOM    397  CD1 LEU A  25     -18.278   5.994  -7.053  1.00  0.64           C  
ATOM    398  CD2 LEU A  25     -17.299   4.661  -5.151  1.00  0.64           C  
ATOM    399  H   LEU A  25     -21.349   4.920  -4.238  1.00  0.64           H  
ATOM    400  HA  LEU A  25     -18.640   5.177  -3.024  1.00  0.64           H  
ATOM    401 1HB  LEU A  25     -20.002   6.770  -5.195  1.00  0.64           H  
ATOM    402 2HB  LEU A  25     -18.362   7.072  -4.580  1.00  0.64           H  
ATOM    403  HG  LEU A  25     -19.308   4.527  -5.932  1.00  0.64           H  
ATOM    404 1HD1 LEU A  25     -17.893   5.273  -7.770  1.00  0.64           H  
ATOM    405 2HD1 LEU A  25     -19.204   6.430  -7.437  1.00  0.64           H  
ATOM    406 3HD1 LEU A  25     -17.540   6.781  -6.892  1.00  0.64           H  
ATOM    407 1HD2 LEU A  25     -16.892   3.935  -5.852  1.00  0.64           H  
ATOM    408 2HD2 LEU A  25     -16.553   5.440  -4.965  1.00  0.64           H  
ATOM    409 3HD2 LEU A  25     -17.541   4.161  -4.211  1.00  0.64           H  
ATOM    410  N   THR A  26     -21.155   6.987  -2.099  1.00  0.65           N  
ATOM    411  CA  THR A  26     -21.537   8.055  -1.173  1.00  0.65           C  
ATOM    412  C   THR A  26     -22.337   7.550   0.025  1.00  0.65           C  
ATOM    413  O   THR A  26     -23.235   6.711  -0.098  1.00  0.65           O  
ATOM    414  CB  THR A  26     -22.326   9.181  -1.891  1.00  0.65           C  
ATOM    415  OG1 THR A  26     -21.506   9.762  -2.914  1.00  0.65           O  
ATOM    416  CG2 THR A  26     -22.758  10.292  -0.901  1.00  0.65           C  
ATOM    417  H   THR A  26     -21.880   6.421  -2.529  1.00  0.65           H  
ATOM    418  HA  THR A  26     -20.632   8.499  -0.781  1.00  0.65           H  
ATOM    419  HB  THR A  26     -23.206   8.759  -2.356  1.00  0.65           H  
ATOM    420  HG1 THR A  26     -20.842  10.299  -2.497  1.00  0.65           H  
ATOM    421 1HG2 THR A  26     -23.305  11.065  -1.438  1.00  0.65           H  
ATOM    422 2HG2 THR A  26     -23.405   9.879  -0.129  1.00  0.65           H  
ATOM    423 3HG2 THR A  26     -21.879  10.733  -0.439  1.00  0.65           H  
ATOM    424  N   VAL A  27     -21.984   8.085   1.194  1.00  0.69           N  
ATOM    425  CA  VAL A  27     -22.693   7.797   2.436  1.00  0.69           C  
ATOM    426  C   VAL A  27     -23.265   9.086   3.005  1.00  0.69           C  
ATOM    427  O   VAL A  27     -22.586  10.119   3.056  1.00  0.69           O  
ATOM    428  CB  VAL A  27     -21.780   7.111   3.470  1.00  0.69           C  
ATOM    429  CG1 VAL A  27     -20.553   7.936   3.735  1.00  0.69           C  
ATOM    430  CG2 VAL A  27     -22.563   6.898   4.755  1.00  0.69           C  
ATOM    431  H   VAL A  27     -21.212   8.752   1.195  1.00  0.69           H  
ATOM    432  HA  VAL A  27     -23.511   7.121   2.216  1.00  0.69           H  
ATOM    433  HB  VAL A  27     -21.470   6.174   3.100  1.00  0.69           H  
ATOM    434 1HG1 VAL A  27     -19.928   7.431   4.465  1.00  0.69           H  
ATOM    435 2HG1 VAL A  27     -19.996   8.067   2.803  1.00  0.69           H  
ATOM    436 3HG1 VAL A  27     -20.848   8.899   4.115  1.00  0.69           H  
ATOM    437 1HG2 VAL A  27     -21.937   6.400   5.480  1.00  0.69           H  
ATOM    438 2HG2 VAL A  27     -22.880   7.855   5.162  1.00  0.69           H  
ATOM    439 3HG2 VAL A  27     -23.440   6.283   4.541  1.00  0.69           H  
ATOM    440  N   GLU A  28     -24.517   9.024   3.451  1.00  0.76           N  
ATOM    441  CA  GLU A  28     -25.174  10.216   3.972  1.00  0.76           C  
ATOM    442  C   GLU A  28     -26.092   9.954   5.164  1.00  0.76           C  
ATOM    443  O   GLU A  28     -26.528   8.826   5.404  1.00  0.76           O  
ATOM    444  CB  GLU A  28     -25.954  10.880   2.826  1.00  0.76           C  
ATOM    445  CG  GLU A  28     -27.078  10.057   2.243  1.00  0.76           C  
ATOM    446  CD  GLU A  28     -27.718  10.706   1.022  1.00  0.76           C  
ATOM    447  OE1 GLU A  28     -27.084  10.736  -0.003  1.00  0.76           O  
ATOM    448  OE2 GLU A  28     -28.834  11.178   1.124  1.00  0.76           O  
ATOM    449  H   GLU A  28     -25.020   8.138   3.373  1.00  0.76           H  
ATOM    450  HA  GLU A  28     -24.403  10.904   4.305  1.00  0.76           H  
ATOM    451 1HB  GLU A  28     -26.367  11.830   3.163  1.00  0.76           H  
ATOM    452 2HB  GLU A  28     -25.273  11.087   2.009  1.00  0.76           H  
ATOM    453 1HG  GLU A  28     -26.692   9.072   1.964  1.00  0.76           H  
ATOM    454 2HG  GLU A  28     -27.829   9.920   3.018  1.00  0.76           H  
ATOM    455  N   ARG A  29     -26.375  11.017   5.917  1.00  0.90           N  
ATOM    456  CA  ARG A  29     -27.270  10.921   7.081  1.00  0.90           C  
ATOM    457  C   ARG A  29     -28.731  11.114   6.701  1.00  0.90           C  
ATOM    458  O   ARG A  29     -29.094  12.126   6.099  1.00  0.90           O  
ATOM    459  CB  ARG A  29     -26.909  11.965   8.124  1.00  0.90           C  
ATOM    460  CG  ARG A  29     -27.766  11.981   9.416  1.00  0.90           C  
ATOM    461  CD  ARG A  29     -27.419  10.877  10.365  1.00  0.90           C  
ATOM    462  NE  ARG A  29     -28.166  10.993  11.650  1.00  0.90           N  
ATOM    463  CZ  ARG A  29     -27.946  10.234  12.744  1.00  0.90           C  
ATOM    464  NH1 ARG A  29     -27.037   9.314  12.715  1.00  0.90           N  
ATOM    465  NH2 ARG A  29     -28.670  10.445  13.831  1.00  0.90           N  
ATOM    466  H   ARG A  29     -25.958  11.914   5.650  1.00  0.90           H  
ATOM    467  HA  ARG A  29     -27.164   9.932   7.522  1.00  0.90           H  
ATOM    468 1HB  ARG A  29     -25.877  11.810   8.438  1.00  0.90           H  
ATOM    469 2HB  ARG A  29     -26.966  12.951   7.674  1.00  0.90           H  
ATOM    470 1HG  ARG A  29     -27.609  12.927   9.935  1.00  0.90           H  
ATOM    471 2HG  ARG A  29     -28.823  11.885   9.161  1.00  0.90           H  
ATOM    472 1HD  ARG A  29     -27.667   9.915   9.910  1.00  0.90           H  
ATOM    473 2HD  ARG A  29     -26.349  10.912  10.585  1.00  0.90           H  
ATOM    474  HE  ARG A  29     -28.924  11.681  11.728  1.00  0.90           H  
ATOM    475 1HH1 ARG A  29     -26.519   9.160  11.864  1.00  0.90           H  
ATOM    476 2HH1 ARG A  29     -26.866   8.724  13.537  1.00  0.90           H  
ATOM    477 1HH2 ARG A  29     -29.389  11.175  13.788  1.00  0.90           H  
ATOM    478 2HH2 ARG A  29     -28.537   9.891  14.701  1.00  0.90           H  
ATOM    479  N   ASP A  30     -29.583  10.162   7.081  1.00  1.13           N  
ATOM    480  CA  ASP A  30     -31.004  10.257   6.755  1.00  1.13           C  
ATOM    481  C   ASP A  30     -31.884   9.691   7.854  1.00  1.13           C  
ATOM    482  O   ASP A  30     -32.050   8.475   7.987  1.00  1.13           O  
ATOM    483  CB  ASP A  30     -31.294   9.569   5.419  1.00  1.13           C  
ATOM    484  CG  ASP A  30     -32.785   9.679   4.933  1.00  1.13           C  
ATOM    485  OD1 ASP A  30     -33.672   9.979   5.737  1.00  1.13           O  
ATOM    486  OD2 ASP A  30     -33.015   9.490   3.735  1.00  1.13           O  
ATOM    487  H   ASP A  30     -29.233   9.341   7.584  1.00  1.13           H  
ATOM    488  HA  ASP A  30     -31.253  11.315   6.646  1.00  1.13           H  
ATOM    489 1HB  ASP A  30     -30.642   9.996   4.651  1.00  1.13           H  
ATOM    490 2HB  ASP A  30     -31.036   8.510   5.502  1.00  1.13           H  
ATOM    491  N   GLU A  31     -32.498  10.600   8.600  1.00  1.46           N  
ATOM    492  CA  GLU A  31     -33.307  10.309   9.773  1.00  1.46           C  
ATOM    493  C   GLU A  31     -34.548   9.446   9.486  1.00  1.46           C  
ATOM    494  O   GLU A  31     -35.103   8.828  10.401  1.00  1.46           O  
ATOM    495  CB  GLU A  31     -33.694  11.619  10.455  1.00  1.46           C  
ATOM    496  CG  GLU A  31     -32.493  12.391  11.071  1.00  1.46           C  
ATOM    497  CD  GLU A  31     -31.818  11.672  12.244  1.00  1.46           C  
ATOM    498  OE1 GLU A  31     -32.399  10.735  12.774  1.00  1.46           O  
ATOM    499  OE2 GLU A  31     -30.715  12.062  12.596  1.00  1.46           O  
ATOM    500  H   GLU A  31     -32.350  11.571   8.364  1.00  1.46           H  
ATOM    501  HA  GLU A  31     -32.681   9.745  10.463  1.00  1.46           H  
ATOM    502 1HB  GLU A  31     -34.185  12.268   9.730  1.00  1.46           H  
ATOM    503 2HB  GLU A  31     -34.414  11.416  11.252  1.00  1.46           H  
ATOM    504 1HG  GLU A  31     -31.747  12.548  10.288  1.00  1.46           H  
ATOM    505 2HG  GLU A  31     -32.835  13.371  11.403  1.00  1.46           H  
ATOM    506  N   SER A  32     -34.998   9.373   8.222  1.00  1.91           N  
ATOM    507  CA  SER A  32     -36.184   8.569   7.908  1.00  1.91           C  
ATOM    508  C   SER A  32     -35.828   7.071   7.925  1.00  1.91           C  
ATOM    509  O   SER A  32     -36.708   6.201   7.911  1.00  1.91           O  
ATOM    510  CB  SER A  32     -36.812   8.964   6.578  1.00  1.91           C  
ATOM    511  OG  SER A  32     -36.024   8.619   5.483  1.00  1.91           O  
ATOM    512  H   SER A  32     -34.501   9.840   7.450  1.00  1.91           H  
ATOM    513  HA  SER A  32     -36.931   8.743   8.683  1.00  1.91           H  
ATOM    514 1HB  SER A  32     -37.786   8.489   6.487  1.00  1.91           H  
ATOM    515 2HB  SER A  32     -36.975  10.039   6.575  1.00  1.91           H  
ATOM    516  HG  SER A  32     -35.200   9.156   5.553  1.00  1.91           H  
ATOM    517  N   SER A  33     -34.532   6.778   8.066  1.00  2.40           N  
ATOM    518  CA  SER A  33     -33.988   5.431   8.092  1.00  2.40           C  
ATOM    519  C   SER A  33     -34.353   4.661   9.364  1.00  2.40           C  
ATOM    520  O   SER A  33     -34.007   3.491   9.515  1.00  2.40           O  
ATOM    521  CB  SER A  33     -32.500   5.483   7.959  1.00  2.40           C  
ATOM    522  OG  SER A  33     -32.135   6.045   6.746  1.00  2.40           O  
ATOM    523  H   SER A  33     -33.850   7.540   8.093  1.00  2.40           H  
ATOM    524  HA  SER A  33     -34.395   4.892   7.237  1.00  2.40           H  
ATOM    525 1HB  SER A  33     -32.078   6.057   8.770  1.00  2.40           H  
ATOM    526 2HB  SER A  33     -32.109   4.485   8.020  1.00  2.40           H  
ATOM    527  HG  SER A  33     -32.108   7.013   6.925  1.00  2.40           H  
ATOM    528  N   SER A  34     -35.121   5.283  10.266  1.00  2.79           N  
ATOM    529  CA  SER A  34     -35.623   4.575  11.443  1.00  2.79           C  
ATOM    530  C   SER A  34     -36.540   3.420  10.986  1.00  2.79           C  
ATOM    531  O   SER A  34     -36.815   2.494  11.747  1.00  2.79           O  
ATOM    532  CB  SER A  34     -36.379   5.519  12.371  1.00  2.79           C  
ATOM    533  OG  SER A  34     -37.584   5.964  11.802  1.00  2.79           O  
ATOM    534  H   SER A  34     -35.366   6.264  10.124  1.00  2.79           H  
ATOM    535  HA  SER A  34     -34.774   4.158  11.991  1.00  2.79           H  
ATOM    536 1HB  SER A  34     -36.585   5.013  13.310  1.00  2.79           H  
ATOM    537 2HB  SER A  34     -35.751   6.379  12.595  1.00  2.79           H  
ATOM    538  HG  SER A  34     -37.360   6.303  10.927  1.00  2.79           H  
ATOM    539  N   LYS A  35     -36.975   3.478   9.714  1.00  2.90           N  
ATOM    540  CA  LYS A  35     -37.819   2.484   9.059  1.00  2.90           C  
ATOM    541  C   LYS A  35     -37.032   1.268   8.520  1.00  2.90           C  
ATOM    542  O   LYS A  35     -37.629   0.338   7.973  1.00  2.90           O  
ATOM    543  CB  LYS A  35     -38.533   3.150   7.887  1.00  2.90           C  
ATOM    544  CG  LYS A  35     -39.527   4.235   8.274  1.00  2.90           C  
ATOM    545  CD  LYS A  35     -40.151   4.859   7.032  1.00  2.90           C  
ATOM    546  CE  LYS A  35     -41.156   5.943   7.387  1.00  2.90           C  
ATOM    547  NZ  LYS A  35     -41.734   6.576   6.168  1.00  2.90           N  
ATOM    548  H   LYS A  35     -36.725   4.299   9.158  1.00  2.90           H  
ATOM    549  HA  LYS A  35     -38.550   2.122   9.782  1.00  2.90           H  
ATOM    550 1HB  LYS A  35     -37.787   3.609   7.236  1.00  2.90           H  
ATOM    551 2HB  LYS A  35     -39.062   2.396   7.303  1.00  2.90           H  
ATOM    552 1HG  LYS A  35     -40.310   3.813   8.904  1.00  2.90           H  
ATOM    553 2HG  LYS A  35     -39.005   5.011   8.839  1.00  2.90           H  
ATOM    554 1HD  LYS A  35     -39.357   5.304   6.424  1.00  2.90           H  
ATOM    555 2HD  LYS A  35     -40.647   4.089   6.446  1.00  2.90           H  
ATOM    556 1HE  LYS A  35     -41.962   5.507   7.975  1.00  2.90           H  
ATOM    557 2HE  LYS A  35     -40.659   6.711   7.982  1.00  2.90           H  
ATOM    558 1HZ  LYS A  35     -42.395   7.291   6.437  1.00  2.90           H  
ATOM    559 2HZ  LYS A  35     -40.988   6.992   5.625  1.00  2.90           H  
ATOM    560 3HZ  LYS A  35     -42.205   5.875   5.614  1.00  2.90           H  
ATOM    561  N   LYS A  36     -35.700   1.276   8.648  1.00  2.70           N  
ATOM    562  CA  LYS A  36     -34.856   0.194   8.132  1.00  2.70           C  
ATOM    563  C   LYS A  36     -34.977  -1.135   8.869  1.00  2.70           C  
ATOM    564  O   LYS A  36     -35.350  -1.213  10.042  1.00  2.70           O  
ATOM    565  CB  LYS A  36     -33.378   0.601   8.096  1.00  2.70           C  
ATOM    566  CG  LYS A  36     -33.057   1.731   7.133  1.00  2.70           C  
ATOM    567  CD  LYS A  36     -33.206   1.295   5.686  1.00  2.70           C  
ATOM    568  CE  LYS A  36     -32.769   2.399   4.734  1.00  2.70           C  
ATOM    569  NZ  LYS A  36     -32.954   2.008   3.304  1.00  2.70           N  
ATOM    570  H   LYS A  36     -35.241   2.066   9.100  1.00  2.70           H  
ATOM    571  HA  LYS A  36     -35.161   0.007   7.102  1.00  2.70           H  
ATOM    572 1HB  LYS A  36     -33.073   0.930   9.094  1.00  2.70           H  
ATOM    573 2HB  LYS A  36     -32.759  -0.255   7.829  1.00  2.70           H  
ATOM    574 1HG  LYS A  36     -33.756   2.533   7.291  1.00  2.70           H  
ATOM    575 2HG  LYS A  36     -32.045   2.104   7.316  1.00  2.70           H  
ATOM    576 1HD  LYS A  36     -32.600   0.407   5.507  1.00  2.70           H  
ATOM    577 2HD  LYS A  36     -34.250   1.051   5.486  1.00  2.70           H  
ATOM    578 1HE  LYS A  36     -33.355   3.296   4.938  1.00  2.70           H  
ATOM    579 2HE  LYS A  36     -31.715   2.622   4.909  1.00  2.70           H  
ATOM    580 1HZ  LYS A  36     -32.651   2.766   2.708  1.00  2.70           H  
ATOM    581 2HZ  LYS A  36     -32.403   1.185   3.106  1.00  2.70           H  
ATOM    582 3HZ  LYS A  36     -33.928   1.810   3.128  1.00  2.70           H  
ATOM    583  N   SER A  37     -34.621  -2.185   8.134  1.00  2.28           N  
ATOM    584  CA  SER A  37     -34.618  -3.582   8.566  1.00  2.28           C  
ATOM    585  C   SER A  37     -33.675  -3.921   9.699  1.00  2.28           C  
ATOM    586  O   SER A  37     -33.812  -4.978  10.315  1.00  2.28           O  
ATOM    587  CB  SER A  37     -34.156  -4.447   7.420  1.00  2.28           C  
ATOM    588  OG  SER A  37     -32.780  -4.195   7.134  1.00  2.28           O  
ATOM    589  H   SER A  37     -34.339  -2.005   7.183  1.00  2.28           H  
ATOM    590  HA  SER A  37     -35.632  -3.846   8.867  1.00  2.28           H  
ATOM    591 1HB  SER A  37     -34.288  -5.495   7.685  1.00  2.28           H  
ATOM    592 2HB  SER A  37     -34.759  -4.249   6.539  1.00  2.28           H  
ATOM    593  HG  SER A  37     -32.255  -4.388   7.974  1.00  2.28           H  
ATOM    594  N   HIS A  38     -32.693  -3.063   9.937  1.00  1.81           N  
ATOM    595  CA  HIS A  38     -31.665  -3.360  10.916  1.00  1.81           C  
ATOM    596  C   HIS A  38     -30.964  -4.622  10.405  1.00  1.81           C  
ATOM    597  O   HIS A  38     -30.944  -4.814   9.179  1.00  1.81           O  
ATOM    598  CB  HIS A  38     -32.255  -3.482  12.338  1.00  1.81           C  
ATOM    599  CG  HIS A  38     -32.745  -2.181  12.913  1.00  1.81           C  
ATOM    600  ND1 HIS A  38     -33.887  -1.524  12.468  1.00  1.81           N  
ATOM    601  CD2 HIS A  38     -32.252  -1.435  13.922  1.00  1.81           C  
ATOM    602  CE1 HIS A  38     -34.057  -0.425  13.176  1.00  1.81           C  
ATOM    603  NE2 HIS A  38     -33.083  -0.352  14.072  1.00  1.81           N  
ATOM    604  H   HIS A  38     -32.667  -2.199   9.418  1.00  1.81           H  
ATOM    605  HA  HIS A  38     -30.930  -2.558  10.941  1.00  1.81           H  
ATOM    606 1HB  HIS A  38     -33.062  -4.195  12.385  1.00  1.81           H  
ATOM    607 2HB  HIS A  38     -31.488  -3.836  13.017  1.00  1.81           H  
ATOM    608  HD1 HIS A  38     -34.511  -1.766  11.697  1.00  1.81           H  
ATOM    609  HD2 HIS A  38     -31.382  -1.551  14.574  1.00  1.81           H  
ATOM    610  HE1 HIS A  38     -34.903   0.238  12.970  1.00  1.81           H  
ATOM    611  N   THR A  39     -30.419  -5.447  11.325  1.00  1.42           N  
ATOM    612  CA  THR A  39     -29.551  -6.625  11.092  1.00  1.42           C  
ATOM    613  C   THR A  39     -28.271  -6.416  11.916  1.00  1.42           C  
ATOM    614  O   THR A  39     -27.621  -5.396  11.723  1.00  1.42           O  
ATOM    615  CB  THR A  39     -29.147  -6.880   9.603  1.00  1.42           C  
ATOM    616  OG1 THR A  39     -30.294  -7.178   8.813  1.00  1.42           O  
ATOM    617  CG2 THR A  39     -28.172  -8.034   9.481  1.00  1.42           C  
ATOM    618  H   THR A  39     -30.577  -5.207  12.290  1.00  1.42           H  
ATOM    619  HA  THR A  39     -30.093  -7.501  11.412  1.00  1.42           H  
ATOM    620  HB  THR A  39     -28.663  -5.986   9.207  1.00  1.42           H  
ATOM    621  HG1 THR A  39     -30.773  -6.370   8.660  1.00  1.42           H  
ATOM    622 1HG2 THR A  39     -27.900  -8.171   8.435  1.00  1.42           H  
ATOM    623 2HG2 THR A  39     -27.293  -7.826  10.044  1.00  1.42           H  
ATOM    624 3HG2 THR A  39     -28.631  -8.943   9.848  1.00  1.42           H  
ATOM    625  N   PRO A  40     -27.855  -7.359  12.803  1.00  1.16           N  
ATOM    626  CA  PRO A  40     -26.684  -7.281  13.697  1.00  1.16           C  
ATOM    627  C   PRO A  40     -25.383  -6.819  13.032  1.00  1.16           C  
ATOM    628  O   PRO A  40     -24.498  -6.281  13.695  1.00  1.16           O  
ATOM    629  CB  PRO A  40     -26.559  -8.735  14.175  1.00  1.16           C  
ATOM    630  CG  PRO A  40     -27.969  -9.259  14.165  1.00  1.16           C  
ATOM    631  CD  PRO A  40     -28.623  -8.626  12.968  1.00  1.16           C  
ATOM    632  HA  PRO A  40     -26.931  -6.621  14.539  1.00  1.16           H  
ATOM    633 1HB  PRO A  40     -25.885  -9.295  13.509  1.00  1.16           H  
ATOM    634 2HB  PRO A  40     -26.107  -8.756  15.178  1.00  1.16           H  
ATOM    635 1HG  PRO A  40     -27.955 -10.358  14.103  1.00  1.16           H  
ATOM    636 2HG  PRO A  40     -28.474  -9.004  15.108  1.00  1.16           H  
ATOM    637 1HD  PRO A  40     -28.525  -9.279  12.098  1.00  1.16           H  
ATOM    638 2HD  PRO A  40     -29.668  -8.437  13.251  1.00  1.16           H  
ATOM    639  N   GLU A  41     -25.244  -7.064  11.740  1.00  1.01           N  
ATOM    640  CA  GLU A  41     -24.075  -6.685  10.953  1.00  1.01           C  
ATOM    641  C   GLU A  41     -23.880  -5.152  10.905  1.00  1.01           C  
ATOM    642  O   GLU A  41     -22.751  -4.656  10.768  1.00  1.01           O  
ATOM    643  CB  GLU A  41     -24.235  -7.237   9.535  1.00  1.01           C  
ATOM    644  CG  GLU A  41     -24.178  -8.754   9.435  1.00  1.01           C  
ATOM    645  CD  GLU A  41     -24.481  -9.249   8.050  1.00  1.01           C  
ATOM    646  OE1 GLU A  41     -25.064  -8.508   7.292  1.00  1.01           O  
ATOM    647  OE2 GLU A  41     -24.119 -10.358   7.739  1.00  1.01           O  
ATOM    648  H   GLU A  41     -25.997  -7.519  11.256  1.00  1.01           H  
ATOM    649  HA  GLU A  41     -23.193  -7.130  11.416  1.00  1.01           H  
ATOM    650 1HB  GLU A  41     -25.186  -6.902   9.124  1.00  1.01           H  
ATOM    651 2HB  GLU A  41     -23.449  -6.827   8.895  1.00  1.01           H  
ATOM    652 1HG  GLU A  41     -23.185  -9.096   9.723  1.00  1.01           H  
ATOM    653 2HG  GLU A  41     -24.899  -9.178  10.134  1.00  1.01           H  
ATOM    654  N   ARG A  42     -25.005  -4.425  10.977  1.00  0.96           N  
ATOM    655  CA  ARG A  42     -25.082  -2.963  10.897  1.00  0.96           C  
ATOM    656  C   ARG A  42     -24.746  -2.306  12.220  1.00  0.96           C  
ATOM    657  O   ARG A  42     -24.788  -2.943  13.272  1.00  0.96           O  
ATOM    658  CB  ARG A  42     -26.484  -2.518  10.493  1.00  0.96           C  
ATOM    659  CG  ARG A  42     -26.888  -2.881   9.083  1.00  0.96           C  
ATOM    660  CD  ARG A  42     -28.249  -2.398   8.767  1.00  0.96           C  
ATOM    661  NE  ARG A  42     -28.688  -2.809   7.440  1.00  0.96           N  
ATOM    662  CZ  ARG A  42     -28.452  -2.120   6.309  1.00  0.96           C  
ATOM    663  NH1 ARG A  42     -27.795  -0.990   6.358  1.00  0.96           N  
ATOM    664  NH2 ARG A  42     -28.882  -2.584   5.149  1.00  0.96           N  
ATOM    665  H   ARG A  42     -25.880  -4.917  11.128  1.00  0.96           H  
ATOM    666  HA  ARG A  42     -24.376  -2.617  10.143  1.00  0.96           H  
ATOM    667 1HB  ARG A  42     -27.206  -2.977  11.157  1.00  0.96           H  
ATOM    668 2HB  ARG A  42     -26.590  -1.446  10.619  1.00  0.96           H  
ATOM    669 1HG  ARG A  42     -26.188  -2.410   8.386  1.00  0.96           H  
ATOM    670 2HG  ARG A  42     -26.852  -3.965   8.959  1.00  0.96           H  
ATOM    671 1HD  ARG A  42     -28.940  -2.799   9.492  1.00  0.96           H  
ATOM    672 2HD  ARG A  42     -28.260  -1.309   8.812  1.00  0.96           H  
ATOM    673  HE  ARG A  42     -29.198  -3.683   7.367  1.00  0.96           H  
ATOM    674 1HH1 ARG A  42     -27.455  -0.637   7.245  1.00  0.96           H  
ATOM    675 2HH1 ARG A  42     -27.603  -0.476   5.511  1.00  0.96           H  
ATOM    676 1HH2 ARG A  42     -29.394  -3.456   5.113  1.00  0.96           H  
ATOM    677 2HH2 ARG A  42     -28.701  -2.068   4.302  1.00  0.96           H  
ATOM    678  N   PHE A  43     -24.416  -1.022  12.191  1.00  0.99           N  
ATOM    679  CA  PHE A  43     -24.150  -0.383  13.480  1.00  0.99           C  
ATOM    680  C   PHE A  43     -25.470   0.105  14.084  1.00  0.99           C  
ATOM    681  O   PHE A  43     -26.336   0.641  13.378  1.00  0.99           O  
ATOM    682  CB  PHE A  43     -23.194   0.805  13.392  1.00  0.99           C  
ATOM    683  CG  PHE A  43     -21.758   0.581  13.088  1.00  0.99           C  
ATOM    684  CD1 PHE A  43     -21.342   0.518  11.799  1.00  0.99           C  
ATOM    685  CD2 PHE A  43     -20.813   0.530  14.086  1.00  0.99           C  
ATOM    686  CE1 PHE A  43     -20.011   0.380  11.482  1.00  0.99           C  
ATOM    687  CE2 PHE A  43     -19.477   0.397  13.795  1.00  0.99           C  
ATOM    688  CZ  PHE A  43     -19.072   0.318  12.486  1.00  0.99           C  
ATOM    689  H   PHE A  43     -24.408  -0.527  11.299  1.00  0.99           H  
ATOM    690  HA  PHE A  43     -23.722  -1.123  14.140  1.00  0.99           H  
ATOM    691 1HB  PHE A  43     -23.526   1.488  12.705  1.00  0.99           H  
ATOM    692 2HB  PHE A  43     -23.235   1.297  14.345  1.00  0.99           H  
ATOM    693  HD1 PHE A  43     -22.085   0.588  11.011  1.00  0.99           H  
ATOM    694  HD2 PHE A  43     -21.128   0.610  15.117  1.00  0.99           H  
ATOM    695  HE1 PHE A  43     -19.710   0.332  10.429  1.00  0.99           H  
ATOM    696  HE2 PHE A  43     -18.743   0.361  14.605  1.00  0.99           H  
ATOM    697  HZ  PHE A  43     -18.017   0.217  12.245  1.00  0.99           H  
ATOM    698  N   THR A  44     -25.624  -0.095  15.395  1.00  1.06           N  
ATOM    699  CA  THR A  44     -26.869   0.332  16.049  1.00  1.06           C  
ATOM    700  C   THR A  44     -26.667   1.291  17.232  1.00  1.06           C  
ATOM    701  O   THR A  44     -26.000   0.964  18.221  1.00  1.06           O  
ATOM    702  CB  THR A  44     -27.672  -0.892  16.538  1.00  1.06           C  
ATOM    703  OG1 THR A  44     -27.990  -1.752  15.428  1.00  1.06           O  
ATOM    704  CG2 THR A  44     -28.965  -0.442  17.199  1.00  1.06           C  
ATOM    705  H   THR A  44     -24.856  -0.538  15.902  1.00  1.06           H  
ATOM    706  HA  THR A  44     -27.478   0.854  15.315  1.00  1.06           H  
ATOM    707  HB  THR A  44     -27.089  -1.435  17.245  1.00  1.06           H  
ATOM    708  HG1 THR A  44     -27.183  -2.187  15.108  1.00  1.06           H  
ATOM    709 1HG2 THR A  44     -29.519  -1.313  17.542  1.00  1.06           H  
ATOM    710 2HG2 THR A  44     -28.736   0.201  18.049  1.00  1.06           H  
ATOM    711 3HG2 THR A  44     -29.563   0.106  16.485  1.00  1.06           H  
ATOM    712  N   SER A  45     -27.297   2.470  17.093  1.00  1.15           N  
ATOM    713  CA  SER A  45     -27.309   3.584  18.052  1.00  1.15           C  
ATOM    714  C   SER A  45     -28.274   4.699  17.645  1.00  1.15           C  
ATOM    715  O   SER A  45     -29.048   4.578  16.694  1.00  1.15           O  
ATOM    716  CB  SER A  45     -25.921   4.141  18.273  1.00  1.15           C  
ATOM    717  OG  SER A  45     -25.902   5.195  19.217  1.00  1.15           O  
ATOM    718  H   SER A  45     -27.806   2.594  16.233  1.00  1.15           H  
ATOM    719  HA  SER A  45     -27.653   3.193  19.010  1.00  1.15           H  
ATOM    720 1HB  SER A  45     -25.342   3.339  18.666  1.00  1.15           H  
ATOM    721 2HB  SER A  45     -25.464   4.462  17.354  1.00  1.15           H  
ATOM    722  HG  SER A  45     -24.989   5.175  19.588  1.00  1.15           H  
ATOM    723  N   GLN A  46     -28.264   5.770  18.429  1.00  1.20           N  
ATOM    724  CA  GLN A  46     -29.007   6.991  18.131  1.00  1.20           C  
ATOM    725  C   GLN A  46     -28.106   7.951  17.345  1.00  1.20           C  
ATOM    726  O   GLN A  46     -28.588   8.839  16.624  1.00  1.20           O  
ATOM    727  CB  GLN A  46     -29.489   7.664  19.417  1.00  1.20           C  
ATOM    728  CG  GLN A  46     -30.507   6.852  20.217  1.00  1.20           C  
ATOM    729  CD  GLN A  46     -30.931   7.550  21.510  1.00  1.20           C  
ATOM    730  OE1 GLN A  46     -30.164   8.316  22.102  1.00  1.20           O  
ATOM    731  NE2 GLN A  46     -32.158   7.286  21.954  1.00  1.20           N  
ATOM    732  H   GLN A  46     -27.629   5.755  19.210  1.00  1.20           H  
ATOM    733  HA  GLN A  46     -29.867   6.743  17.514  1.00  1.20           H  
ATOM    734 1HB  GLN A  46     -28.632   7.860  20.063  1.00  1.20           H  
ATOM    735 2HB  GLN A  46     -29.939   8.626  19.177  1.00  1.20           H  
ATOM    736 1HG  GLN A  46     -31.396   6.705  19.604  1.00  1.20           H  
ATOM    737 2HG  GLN A  46     -30.068   5.889  20.474  1.00  1.20           H  
ATOM    738 1HE2 GLN A  46     -32.490   7.714  22.796  1.00  1.20           H  
ATOM    739 2HE2 GLN A  46     -32.750   6.660  21.448  1.00  1.20           H  
ATOM    740  N   GLY A  47     -26.792   7.749  17.515  1.00  1.20           N  
ATOM    741  CA  GLY A  47     -25.753   8.592  16.925  1.00  1.20           C  
ATOM    742  C   GLY A  47     -25.339   8.057  15.567  1.00  1.20           C  
ATOM    743  O   GLY A  47     -26.185   7.588  14.803  1.00  1.20           O  
ATOM    744  H   GLY A  47     -26.501   6.966  18.106  1.00  1.20           H  
ATOM    745 1HA  GLY A  47     -26.117   9.614  16.828  1.00  1.20           H  
ATOM    746 2HA  GLY A  47     -24.887   8.617  17.587  1.00  1.20           H  
ATOM    747  N   SER A  48     -24.058   8.177  15.240  1.00  1.12           N  
ATOM    748  CA  SER A  48     -23.546   7.717  13.957  1.00  1.12           C  
ATOM    749  C   SER A  48     -22.181   7.119  14.187  1.00  1.12           C  
ATOM    750  O   SER A  48     -21.275   7.782  14.678  1.00  1.12           O  
ATOM    751  CB  SER A  48     -23.431   8.857  12.974  1.00  1.12           C  
ATOM    752  OG  SER A  48     -22.971   8.426  11.725  1.00  1.12           O  
ATOM    753  H   SER A  48     -23.414   8.590  15.899  1.00  1.12           H  
ATOM    754  HA  SER A  48     -24.207   6.948  13.555  1.00  1.12           H  
ATOM    755 1HB  SER A  48     -24.381   9.344  12.860  1.00  1.12           H  
ATOM    756 2HB  SER A  48     -22.750   9.586  13.358  1.00  1.12           H  
ATOM    757  HG  SER A  48     -23.171   9.170  11.117  1.00  1.12           H  
ATOM    758  N   TYR A  49     -22.041   5.848  13.862  1.00  1.01           N  
ATOM    759  CA  TYR A  49     -20.776   5.174  14.086  1.00  1.01           C  
ATOM    760  C   TYR A  49     -20.001   5.028  12.802  1.00  1.01           C  
ATOM    761  O   TYR A  49     -18.764   5.149  12.791  1.00  1.01           O  
ATOM    762  CB  TYR A  49     -20.996   3.846  14.762  1.00  1.01           C  
ATOM    763  CG  TYR A  49     -21.576   3.999  16.139  1.00  1.01           C  
ATOM    764  CD1 TYR A  49     -22.278   2.990  16.734  1.00  1.01           C  
ATOM    765  CD2 TYR A  49     -21.412   5.194  16.801  1.00  1.01           C  
ATOM    766  CE1 TYR A  49     -22.785   3.177  17.982  1.00  1.01           C  
ATOM    767  CE2 TYR A  49     -21.926   5.388  18.046  1.00  1.01           C  
ATOM    768  CZ  TYR A  49     -22.608   4.386  18.646  1.00  1.01           C  
ATOM    769  OH  TYR A  49     -23.146   4.573  19.908  1.00  1.01           O  
ATOM    770  H   TYR A  49     -22.827   5.355  13.472  1.00  1.01           H  
ATOM    771  HA  TYR A  49     -20.187   5.790  14.751  1.00  1.01           H  
ATOM    772 1HB  TYR A  49     -21.670   3.259  14.168  1.00  1.01           H  
ATOM    773 2HB  TYR A  49     -20.057   3.308  14.831  1.00  1.01           H  
ATOM    774  HD1 TYR A  49     -22.426   2.046  16.238  1.00  1.01           H  
ATOM    775  HD2 TYR A  49     -20.866   5.992  16.328  1.00  1.01           H  
ATOM    776  HE1 TYR A  49     -23.337   2.370  18.460  1.00  1.01           H  
ATOM    777  HE2 TYR A  49     -21.786   6.343  18.554  1.00  1.01           H  
ATOM    778  HH  TYR A  49     -23.363   3.712  20.292  1.00  1.01           H  
ATOM    779  N   GLY A  50     -20.732   4.784  11.711  1.00  0.89           N  
ATOM    780  CA  GLY A  50     -20.123   4.661  10.398  1.00  0.89           C  
ATOM    781  C   GLY A  50     -20.606   3.527   9.518  1.00  0.89           C  
ATOM    782  O   GLY A  50     -21.632   2.889   9.776  1.00  0.89           O  
ATOM    783  H   GLY A  50     -21.729   4.694  11.796  1.00  0.89           H  
ATOM    784 1HA  GLY A  50     -20.303   5.582   9.867  1.00  0.89           H  
ATOM    785 2HA  GLY A  50     -19.042   4.584  10.508  1.00  0.89           H  
ATOM    786  N   VAL A  51     -19.855   3.357   8.437  1.00  0.79           N  
ATOM    787  CA  VAL A  51     -19.987   2.337   7.408  1.00  0.79           C  
ATOM    788  C   VAL A  51     -18.584   1.950   6.961  1.00  0.79           C  
ATOM    789  O   VAL A  51     -17.697   2.805   6.843  1.00  0.79           O  
ATOM    790  CB  VAL A  51     -20.806   2.868   6.209  1.00  0.79           C  
ATOM    791  CG1 VAL A  51     -20.136   4.061   5.640  1.00  0.79           C  
ATOM    792  CG2 VAL A  51     -20.949   1.773   5.113  1.00  0.79           C  
ATOM    793  H   VAL A  51     -19.112   4.041   8.325  1.00  0.79           H  
ATOM    794  HA  VAL A  51     -20.476   1.453   7.829  1.00  0.79           H  
ATOM    795  HB  VAL A  51     -21.791   3.172   6.553  1.00  0.79           H  
ATOM    796 1HG1 VAL A  51     -20.717   4.438   4.804  1.00  0.79           H  
ATOM    797 2HG1 VAL A  51     -20.061   4.828   6.401  1.00  0.79           H  
ATOM    798 3HG1 VAL A  51     -19.142   3.784   5.305  1.00  0.79           H  
ATOM    799 1HG2 VAL A  51     -21.530   2.169   4.289  1.00  0.79           H  
ATOM    800 2HG2 VAL A  51     -19.974   1.484   4.749  1.00  0.79           H  
ATOM    801 3HG2 VAL A  51     -21.449   0.896   5.520  1.00  0.79           H  
ATOM    802  N   ALA A  52     -18.355   0.669   6.731  1.00  0.74           N  
ATOM    803  CA  ALA A  52     -17.058   0.208   6.261  1.00  0.74           C  
ATOM    804  C   ALA A  52     -17.078   0.036   4.761  1.00  0.74           C  
ATOM    805  O   ALA A  52     -18.150  -0.141   4.173  1.00  0.74           O  
ATOM    806  CB  ALA A  52     -16.682  -1.094   6.924  1.00  0.74           C  
ATOM    807  H   ALA A  52     -19.094  -0.025   6.835  1.00  0.74           H  
ATOM    808  HA  ALA A  52     -16.313   0.960   6.501  1.00  0.74           H  
ATOM    809 1HB  ALA A  52     -15.712  -1.417   6.573  1.00  0.74           H  
ATOM    810 2HB  ALA A  52     -16.651  -0.959   8.005  1.00  0.74           H  
ATOM    811 3HB  ALA A  52     -17.425  -1.852   6.673  1.00  0.74           H  
ATOM    812  N   GLY A  53     -15.904   0.060   4.152  1.00  0.71           N  
ATOM    813  CA  GLY A  53     -15.791  -0.244   2.745  1.00  0.71           C  
ATOM    814  C   GLY A  53     -15.780  -1.757   2.505  1.00  0.71           C  
ATOM    815  O   GLY A  53     -15.946  -2.550   3.432  1.00  0.71           O  
ATOM    816  H   GLY A  53     -15.067   0.301   4.685  1.00  0.71           H  
ATOM    817 1HA  GLY A  53     -16.615   0.195   2.230  1.00  0.71           H  
ATOM    818 2HA  GLY A  53     -14.877   0.197   2.347  1.00  0.71           H  
ATOM    819  N   ASN A  54     -15.609  -2.151   1.246  1.00  0.70           N  
ATOM    820  CA  ASN A  54     -15.591  -3.563   0.851  1.00  0.70           C  
ATOM    821  C   ASN A  54     -14.206  -4.170   0.586  1.00  0.70           C  
ATOM    822  O   ASN A  54     -14.106  -5.297   0.096  1.00  0.70           O  
ATOM    823  CB  ASN A  54     -16.428  -3.718  -0.398  1.00  0.70           C  
ATOM    824  CG  ASN A  54     -15.833  -2.952  -1.562  1.00  0.70           C  
ATOM    825  OD1 ASN A  54     -15.045  -2.009  -1.356  1.00  0.70           O  
ATOM    826  ND2 ASN A  54     -16.173  -3.351  -2.762  1.00  0.70           N  
ATOM    827  H   ASN A  54     -15.551  -1.425   0.538  1.00  0.70           H  
ATOM    828  HA  ASN A  54     -16.045  -4.140   1.656  1.00  0.70           H  
ATOM    829 1HB  ASN A  54     -16.511  -4.773  -0.661  1.00  0.70           H  
ATOM    830 2HB  ASN A  54     -17.435  -3.339  -0.209  1.00  0.70           H  
ATOM    831 1HD2 ASN A  54     -15.796  -2.901  -3.568  1.00  0.70           H  
ATOM    832 2HD2 ASN A  54     -16.802  -4.120  -2.870  1.00  0.70           H  
ATOM    833  N   VAL A  55     -13.156  -3.438   0.920  1.00  0.70           N  
ATOM    834  CA  VAL A  55     -11.786  -3.899   0.712  1.00  0.70           C  
ATOM    835  C   VAL A  55     -10.981  -3.764   1.988  1.00  0.70           C  
ATOM    836  O   VAL A  55     -11.019  -2.729   2.654  1.00  0.70           O  
ATOM    837  CB  VAL A  55     -11.090  -3.132  -0.436  1.00  0.70           C  
ATOM    838  CG1 VAL A  55      -9.635  -3.583  -0.587  1.00  0.70           C  
ATOM    839  CG2 VAL A  55     -11.822  -3.330  -1.747  1.00  0.70           C  
ATOM    840  H   VAL A  55     -13.324  -2.531   1.328  1.00  0.70           H  
ATOM    841  HA  VAL A  55     -11.813  -4.954   0.438  1.00  0.70           H  
ATOM    842  HB  VAL A  55     -11.088  -2.144  -0.210  1.00  0.70           H  
ATOM    843 1HG1 VAL A  55      -9.163  -3.013  -1.387  1.00  0.70           H  
ATOM    844 2HG1 VAL A  55      -9.091  -3.412   0.341  1.00  0.70           H  
ATOM    845 3HG1 VAL A  55      -9.604  -4.643  -0.832  1.00  0.70           H  
ATOM    846 1HG2 VAL A  55     -11.318  -2.760  -2.533  1.00  0.70           H  
ATOM    847 2HG2 VAL A  55     -11.825  -4.388  -2.006  1.00  0.70           H  
ATOM    848 3HG2 VAL A  55     -12.829  -2.986  -1.655  1.00  0.70           H  
ATOM    849  N   PHE A  56     -10.255  -4.816   2.324  1.00  0.73           N  
ATOM    850  CA  PHE A  56      -9.451  -4.822   3.531  1.00  0.73           C  
ATOM    851  C   PHE A  56      -7.983  -4.739   3.137  1.00  0.73           C  
ATOM    852  O   PHE A  56      -7.577  -5.314   2.125  1.00  0.73           O  
ATOM    853  CB  PHE A  56      -9.763  -6.099   4.294  1.00  0.73           C  
ATOM    854  CG  PHE A  56     -11.193  -6.139   4.672  1.00  0.73           C  
ATOM    855  CD1 PHE A  56     -12.132  -6.617   3.763  1.00  0.73           C  
ATOM    856  CD2 PHE A  56     -11.621  -5.689   5.876  1.00  0.73           C  
ATOM    857  CE1 PHE A  56     -13.470  -6.632   4.070  1.00  0.73           C  
ATOM    858  CE2 PHE A  56     -12.970  -5.698   6.189  1.00  0.73           C  
ATOM    859  CZ  PHE A  56     -13.891  -6.169   5.287  1.00  0.73           C  
ATOM    860  H   PHE A  56     -10.269  -5.634   1.731  1.00  0.73           H  
ATOM    861  HA  PHE A  56      -9.701  -3.955   4.143  1.00  0.73           H  
ATOM    862 1HB  PHE A  56      -9.530  -6.971   3.687  1.00  0.73           H  
ATOM    863 2HB  PHE A  56      -9.163  -6.139   5.201  1.00  0.73           H  
ATOM    864  HD1 PHE A  56     -11.795  -6.975   2.789  1.00  0.73           H  
ATOM    865  HD2 PHE A  56     -10.889  -5.302   6.592  1.00  0.73           H  
ATOM    866  HE1 PHE A  56     -14.195  -7.003   3.342  1.00  0.73           H  
ATOM    867  HE2 PHE A  56     -13.307  -5.322   7.150  1.00  0.73           H  
ATOM    868  HZ  PHE A  56     -14.952  -6.171   5.540  1.00  0.73           H  
ATOM    869  N   ILE A  57      -7.191  -4.043   3.936  1.00  0.76           N  
ATOM    870  CA  ILE A  57      -5.782  -3.853   3.658  1.00  0.76           C  
ATOM    871  C   ILE A  57      -4.880  -4.735   4.509  1.00  0.76           C  
ATOM    872  O   ILE A  57      -5.021  -4.805   5.735  1.00  0.76           O  
ATOM    873  CB  ILE A  57      -5.407  -2.386   3.861  1.00  0.76           C  
ATOM    874  CG1 ILE A  57      -6.228  -1.489   2.911  1.00  0.76           C  
ATOM    875  CG2 ILE A  57      -3.902  -2.256   3.596  1.00  0.76           C  
ATOM    876  CD1 ILE A  57      -6.158  -0.020   3.281  1.00  0.76           C  
ATOM    877  H   ILE A  57      -7.584  -3.583   4.748  1.00  0.76           H  
ATOM    878  HA  ILE A  57      -5.602  -4.102   2.612  1.00  0.76           H  
ATOM    879  HB  ILE A  57      -5.637  -2.069   4.870  1.00  0.76           H  
ATOM    880 1HG1 ILE A  57      -5.859  -1.613   1.891  1.00  0.76           H  
ATOM    881 2HG1 ILE A  57      -7.275  -1.798   2.943  1.00  0.76           H  
ATOM    882 1HG2 ILE A  57      -3.570  -1.240   3.686  1.00  0.76           H  
ATOM    883 2HG2 ILE A  57      -3.344  -2.873   4.291  1.00  0.76           H  
ATOM    884 3HG2 ILE A  57      -3.720  -2.596   2.601  1.00  0.76           H  
ATOM    885 1HD1 ILE A  57      -6.755   0.567   2.596  1.00  0.76           H  
ATOM    886 2HD1 ILE A  57      -6.545   0.113   4.297  1.00  0.76           H  
ATOM    887 3HD1 ILE A  57      -5.130   0.315   3.241  1.00  0.76           H  
ATOM    888  N   ASP A  58      -3.975  -5.440   3.831  1.00  0.79           N  
ATOM    889  CA  ASP A  58      -3.030  -6.363   4.448  1.00  0.79           C  
ATOM    890  C   ASP A  58      -1.713  -6.329   3.662  1.00  0.79           C  
ATOM    891  O   ASP A  58      -1.645  -6.820   2.537  1.00  0.79           O  
ATOM    892  CB  ASP A  58      -3.626  -7.783   4.499  1.00  0.79           C  
ATOM    893  CG  ASP A  58      -2.766  -8.842   5.238  1.00  0.79           C  
ATOM    894  OD1 ASP A  58      -1.659  -8.550   5.603  1.00  0.79           O  
ATOM    895  OD2 ASP A  58      -3.256  -9.936   5.425  1.00  0.79           O  
ATOM    896  H   ASP A  58      -3.938  -5.321   2.827  1.00  0.79           H  
ATOM    897  HA  ASP A  58      -2.831  -6.033   5.468  1.00  0.79           H  
ATOM    898 1HB  ASP A  58      -4.598  -7.737   4.995  1.00  0.79           H  
ATOM    899 2HB  ASP A  58      -3.804  -8.130   3.482  1.00  0.79           H  
ATOM    900  N   SER A  59      -0.705  -5.703   4.272  1.00  0.82           N  
ATOM    901  CA  SER A  59       0.662  -5.396   3.786  1.00  0.82           C  
ATOM    902  C   SER A  59       0.678  -4.271   2.757  1.00  0.82           C  
ATOM    903  O   SER A  59      -0.375  -3.805   2.322  1.00  0.82           O  
ATOM    904  CB  SER A  59       1.356  -6.617   3.191  1.00  0.82           C  
ATOM    905  OG  SER A  59       0.843  -6.995   1.927  1.00  0.82           O  
ATOM    906  H   SER A  59      -0.913  -5.392   5.209  1.00  0.82           H  
ATOM    907  HA  SER A  59       1.273  -5.076   4.621  1.00  0.82           H  
ATOM    908 1HB  SER A  59       2.425  -6.416   3.108  1.00  0.82           H  
ATOM    909 2HB  SER A  59       1.240  -7.449   3.884  1.00  0.82           H  
ATOM    910  HG  SER A  59      -0.106  -7.044   2.019  1.00  0.82           H  
ATOM    911  N   GLY A  60       1.882  -3.839   2.378  1.00  0.83           N  
ATOM    912  CA  GLY A  60       2.097  -2.797   1.372  1.00  0.83           C  
ATOM    913  C   GLY A  60       1.633  -1.415   1.830  1.00  0.83           C  
ATOM    914  O   GLY A  60       1.501  -1.144   3.038  1.00  0.83           O  
ATOM    915  H   GLY A  60       2.711  -4.250   2.820  1.00  0.83           H  
ATOM    916 1HA  GLY A  60       3.162  -2.758   1.131  1.00  0.83           H  
ATOM    917 2HA  GLY A  60       1.574  -3.071   0.456  1.00  0.83           H  
ATOM    918  N   ARG A  61       1.398  -0.537   0.841  1.00  0.83           N  
ATOM    919  CA  ARG A  61       0.938   0.823   1.103  1.00  0.83           C  
ATOM    920  C   ARG A  61      -0.220   1.177   0.162  1.00  0.83           C  
ATOM    921  O   ARG A  61      -0.127   1.000  -1.062  1.00  0.83           O  
ATOM    922  CB  ARG A  61       2.044   1.863   0.952  1.00  0.83           C  
ATOM    923  CG  ARG A  61       1.608   3.273   1.391  1.00  0.83           C  
ATOM    924  CD  ARG A  61       2.644   4.319   1.258  1.00  0.83           C  
ATOM    925  NE  ARG A  61       3.892   4.089   2.026  1.00  0.83           N  
ATOM    926  CZ  ARG A  61       5.084   3.816   1.481  1.00  0.83           C  
ATOM    927  NH1 ARG A  61       5.209   3.740   0.196  1.00  0.83           N  
ATOM    928  NH2 ARG A  61       6.122   3.643   2.263  1.00  0.83           N  
ATOM    929  H   ARG A  61       1.538  -0.830  -0.114  1.00  0.83           H  
ATOM    930  HA  ARG A  61       0.580   0.859   2.119  1.00  0.83           H  
ATOM    931 1HB  ARG A  61       2.904   1.576   1.560  1.00  0.83           H  
ATOM    932 2HB  ARG A  61       2.370   1.918  -0.072  1.00  0.83           H  
ATOM    933 1HG  ARG A  61       0.761   3.586   0.779  1.00  0.83           H  
ATOM    934 2HG  ARG A  61       1.296   3.252   2.422  1.00  0.83           H  
ATOM    935 1HD  ARG A  61       2.904   4.380   0.210  1.00  0.83           H  
ATOM    936 2HD  ARG A  61       2.219   5.267   1.586  1.00  0.83           H  
ATOM    937  HE  ARG A  61       3.886   4.127   3.050  1.00  0.83           H  
ATOM    938 1HH1 ARG A  61       4.399   3.868  -0.380  1.00  0.83           H  
ATOM    939 2HH1 ARG A  61       6.105   3.530  -0.221  1.00  0.83           H  
ATOM    940 1HH2 ARG A  61       5.980   3.688   3.279  1.00  0.83           H  
ATOM    941 2HH2 ARG A  61       7.052   3.489   1.864  1.00  0.83           H  
ATOM    942  N   HIS A  62      -1.303   1.690   0.750  1.00  0.81           N  
ATOM    943  CA  HIS A  62      -2.524   2.007   0.003  1.00  0.81           C  
ATOM    944  C   HIS A  62      -3.031   3.436   0.189  1.00  0.81           C  
ATOM    945  O   HIS A  62      -2.848   4.049   1.246  1.00  0.81           O  
ATOM    946  CB  HIS A  62      -3.639   1.042   0.424  1.00  0.81           C  
ATOM    947  CG  HIS A  62      -3.374  -0.406   0.041  1.00  0.81           C  
ATOM    948  ND1 HIS A  62      -2.482  -1.209   0.717  1.00  0.81           N  
ATOM    949  CD2 HIS A  62      -3.907  -1.181  -0.928  1.00  0.81           C  
ATOM    950  CE1 HIS A  62      -2.473  -2.413   0.163  1.00  0.81           C  
ATOM    951  NE2 HIS A  62      -3.328  -2.417  -0.830  1.00  0.81           N  
ATOM    952  H   HIS A  62      -1.281   1.816   1.762  1.00  0.81           H  
ATOM    953  HA  HIS A  62      -2.338   1.865  -1.056  1.00  0.81           H  
ATOM    954 1HB  HIS A  62      -3.760   1.091   1.502  1.00  0.81           H  
ATOM    955 2HB  HIS A  62      -4.584   1.351  -0.029  1.00  0.81           H  
ATOM    956  HD1 HIS A  62      -1.944  -0.962   1.525  1.00  0.81           H  
ATOM    957  HD2 HIS A  62      -4.638  -1.010  -1.688  1.00  0.81           H  
ATOM    958  HE1 HIS A  62      -1.835  -3.201   0.540  1.00  0.81           H  
ATOM    959  N   TYR A  63      -3.744   3.936  -0.830  1.00  0.78           N  
ATOM    960  CA  TYR A  63      -4.293   5.297  -0.761  1.00  0.78           C  
ATOM    961  C   TYR A  63      -5.712   5.475  -1.298  1.00  0.78           C  
ATOM    962  O   TYR A  63      -6.092   4.952  -2.360  1.00  0.78           O  
ATOM    963  CB  TYR A  63      -3.350   6.237  -1.507  1.00  0.78           C  
ATOM    964  CG  TYR A  63      -3.678   7.745  -1.555  1.00  0.78           C  
ATOM    965  CD1 TYR A  63      -3.625   8.511  -0.418  1.00  0.78           C  
ATOM    966  CD2 TYR A  63      -3.931   8.361  -2.776  1.00  0.78           C  
ATOM    967  CE1 TYR A  63      -3.829   9.853  -0.466  1.00  0.78           C  
ATOM    968  CE2 TYR A  63      -4.137   9.719  -2.832  1.00  0.78           C  
ATOM    969  CZ  TYR A  63      -4.088  10.467  -1.676  1.00  0.78           C  
ATOM    970  OH  TYR A  63      -4.272  11.828  -1.717  1.00  0.78           O  
ATOM    971  H   TYR A  63      -3.809   3.388  -1.688  1.00  0.78           H  
ATOM    972  HA  TYR A  63      -4.312   5.591   0.284  1.00  0.78           H  
ATOM    973 1HB  TYR A  63      -2.361   6.105  -1.150  1.00  0.78           H  
ATOM    974 2HB  TYR A  63      -3.317   5.910  -2.534  1.00  0.78           H  
ATOM    975  HD1 TYR A  63      -3.419   8.051   0.527  1.00  0.78           H  
ATOM    976  HD2 TYR A  63      -3.951   7.775  -3.695  1.00  0.78           H  
ATOM    977  HE1 TYR A  63      -3.776  10.432   0.450  1.00  0.78           H  
ATOM    978  HE2 TYR A  63      -4.322  10.199  -3.792  1.00  0.78           H  
ATOM    979  HH  TYR A  63      -4.287  12.121  -2.633  1.00  0.78           H  
ATOM    980  N   TRP A  64      -6.498   6.241  -0.537  1.00  0.75           N  
ATOM    981  CA  TRP A  64      -7.863   6.594  -0.923  1.00  0.75           C  
ATOM    982  C   TRP A  64      -8.186   8.047  -0.594  1.00  0.75           C  
ATOM    983  O   TRP A  64      -7.561   8.652   0.272  1.00  0.75           O  
ATOM    984  CB  TRP A  64      -8.843   5.597  -0.284  1.00  0.75           C  
ATOM    985  CG  TRP A  64      -8.764   5.443   1.228  1.00  0.75           C  
ATOM    986  CD1 TRP A  64      -7.845   4.669   1.886  1.00  0.75           C  
ATOM    987  CD2 TRP A  64      -9.638   5.983   2.266  1.00  0.75           C  
ATOM    988  NE1 TRP A  64      -8.058   4.715   3.232  1.00  0.75           N  
ATOM    989  CE2 TRP A  64      -9.148   5.507   3.491  1.00  0.75           C  
ATOM    990  CE3 TRP A  64     -10.777   6.816   2.262  1.00  0.75           C  
ATOM    991  CZ2 TRP A  64      -9.742   5.836   4.701  1.00  0.75           C  
ATOM    992  CZ3 TRP A  64     -11.365   7.137   3.503  1.00  0.75           C  
ATOM    993  CH2 TRP A  64     -10.861   6.659   4.672  1.00  0.75           C  
ATOM    994  H   TRP A  64      -6.112   6.591   0.347  1.00  0.75           H  
ATOM    995  HA  TRP A  64      -7.950   6.480  -2.005  1.00  0.75           H  
ATOM    996 1HB  TRP A  64      -9.863   5.877  -0.547  1.00  0.75           H  
ATOM    997 2HB  TRP A  64      -8.657   4.648  -0.723  1.00  0.75           H  
ATOM    998  HD1 TRP A  64      -7.051   4.103   1.405  1.00  0.75           H  
ATOM    999  HE1 TRP A  64      -7.509   4.237   3.930  1.00  0.75           H  
ATOM   1000  HE3 TRP A  64     -11.186   7.210   1.327  1.00  0.75           H  
ATOM   1001  HZ2 TRP A  64      -9.357   5.462   5.648  1.00  0.75           H  
ATOM   1002  HZ3 TRP A  64     -12.223   7.786   3.521  1.00  0.75           H  
ATOM   1003  HH2 TRP A  64     -11.344   6.933   5.604  1.00  0.75           H  
ATOM   1004  N   GLU A  65      -9.174   8.612  -1.278  1.00  0.75           N  
ATOM   1005  CA  GLU A  65      -9.573   9.991  -1.046  1.00  0.75           C  
ATOM   1006  C   GLU A  65     -11.046  10.094  -0.699  1.00  0.75           C  
ATOM   1007  O   GLU A  65     -11.891   9.405  -1.276  1.00  0.75           O  
ATOM   1008  CB  GLU A  65      -9.280  10.826  -2.298  1.00  0.75           C  
ATOM   1009  CG  GLU A  65      -9.633  12.317  -2.213  1.00  0.75           C  
ATOM   1010  CD  GLU A  65      -9.432  13.009  -3.529  1.00  0.75           C  
ATOM   1011  OE1 GLU A  65      -9.160  12.333  -4.486  1.00  0.75           O  
ATOM   1012  OE2 GLU A  65      -9.524  14.213  -3.584  1.00  0.75           O  
ATOM   1013  H   GLU A  65      -9.667   8.113  -2.018  1.00  0.75           H  
ATOM   1014  HA  GLU A  65      -9.004  10.383  -0.209  1.00  0.75           H  
ATOM   1015 1HB  GLU A  65      -8.214  10.760  -2.526  1.00  0.75           H  
ATOM   1016 2HB  GLU A  65      -9.807  10.418  -3.141  1.00  0.75           H  
ATOM   1017 1HG  GLU A  65     -10.679  12.424  -1.934  1.00  0.75           H  
ATOM   1018 2HG  GLU A  65      -9.024  12.791  -1.443  1.00  0.75           H  
ATOM   1019  N   VAL A  66     -11.367  10.937   0.260  1.00  0.77           N  
ATOM   1020  CA  VAL A  66     -12.761  11.142   0.581  1.00  0.77           C  
ATOM   1021  C   VAL A  66     -13.156  12.606   0.497  1.00  0.77           C  
ATOM   1022  O   VAL A  66     -12.449  13.496   0.981  1.00  0.77           O  
ATOM   1023  CB  VAL A  66     -13.024  10.585   1.962  1.00  0.77           C  
ATOM   1024  CG1 VAL A  66     -12.137  11.276   2.906  1.00  0.77           C  
ATOM   1025  CG2 VAL A  66     -14.488  10.761   2.354  1.00  0.77           C  
ATOM   1026  H   VAL A  66     -10.631  11.450   0.745  1.00  0.77           H  
ATOM   1027  HA  VAL A  66     -13.362  10.585  -0.130  1.00  0.77           H  
ATOM   1028  HB  VAL A  66     -12.761   9.537   1.967  1.00  0.77           H  
ATOM   1029 1HG1 VAL A  66     -12.272  10.860   3.871  1.00  0.77           H  
ATOM   1030 2HG1 VAL A  66     -11.115  11.130   2.593  1.00  0.77           H  
ATOM   1031 3HG1 VAL A  66     -12.363  12.337   2.918  1.00  0.77           H  
ATOM   1032 1HG2 VAL A  66     -14.647  10.353   3.342  1.00  0.77           H  
ATOM   1033 2HG2 VAL A  66     -14.745  11.816   2.357  1.00  0.77           H  
ATOM   1034 3HG2 VAL A  66     -15.126  10.236   1.638  1.00  0.77           H  
ATOM   1035  N   VAL A  67     -14.302  12.863  -0.105  1.00  0.81           N  
ATOM   1036  CA  VAL A  67     -14.773  14.218  -0.226  1.00  0.81           C  
ATOM   1037  C   VAL A  67     -15.628  14.532   0.968  1.00  0.81           C  
ATOM   1038  O   VAL A  67     -16.562  13.794   1.295  1.00  0.81           O  
ATOM   1039  CB  VAL A  67     -15.585  14.416  -1.500  1.00  0.81           C  
ATOM   1040  CG1 VAL A  67     -16.076  15.849  -1.598  1.00  0.81           C  
ATOM   1041  CG2 VAL A  67     -14.792  14.006  -2.659  1.00  0.81           C  
ATOM   1042  H   VAL A  67     -14.837  12.096  -0.497  1.00  0.81           H  
ATOM   1043  HA  VAL A  67     -13.924  14.892  -0.235  1.00  0.81           H  
ATOM   1044  HB  VAL A  67     -16.457  13.805  -1.439  1.00  0.81           H  
ATOM   1045 1HG1 VAL A  67     -16.684  15.966  -2.496  1.00  0.81           H  
ATOM   1046 2HG1 VAL A  67     -16.674  16.074  -0.731  1.00  0.81           H  
ATOM   1047 3HG1 VAL A  67     -15.229  16.530  -1.642  1.00  0.81           H  
ATOM   1048 1HG2 VAL A  67     -15.395  14.123  -3.556  1.00  0.81           H  
ATOM   1049 2HG2 VAL A  67     -13.912  14.614  -2.732  1.00  0.81           H  
ATOM   1050 3HG2 VAL A  67     -14.505  12.958  -2.540  1.00  0.81           H  
ATOM   1051  N   ILE A  68     -15.282  15.619   1.622  1.00  0.86           N  
ATOM   1052  CA  ILE A  68     -15.931  16.110   2.817  1.00  0.86           C  
ATOM   1053  C   ILE A  68     -17.034  17.084   2.436  1.00  0.86           C  
ATOM   1054  O   ILE A  68     -18.100  17.152   3.073  1.00  0.86           O  
ATOM   1055  CB  ILE A  68     -14.926  16.802   3.706  1.00  0.86           C  
ATOM   1056  CG1 ILE A  68     -13.738  15.846   3.986  1.00  0.86           C  
ATOM   1057  CG2 ILE A  68     -15.577  17.270   4.923  1.00  0.86           C  
ATOM   1058  CD1 ILE A  68     -14.124  14.492   4.448  1.00  0.86           C  
ATOM   1059  H   ILE A  68     -14.508  16.153   1.261  1.00  0.86           H  
ATOM   1060  HA  ILE A  68     -16.363  15.278   3.353  1.00  0.86           H  
ATOM   1061  HB  ILE A  68     -14.531  17.665   3.197  1.00  0.86           H  
ATOM   1062 1HG1 ILE A  68     -13.137  15.744   3.080  1.00  0.86           H  
ATOM   1063 2HG1 ILE A  68     -13.122  16.305   4.758  1.00  0.86           H  
ATOM   1064 1HG2 ILE A  68     -14.849  17.788   5.539  1.00  0.86           H  
ATOM   1065 2HG2 ILE A  68     -16.383  17.960   4.664  1.00  0.86           H  
ATOM   1066 3HG2 ILE A  68     -15.986  16.417   5.450  1.00  0.86           H  
ATOM   1067 1HD1 ILE A  68     -13.235  13.902   4.640  1.00  0.86           H  
ATOM   1068 2HD1 ILE A  68     -14.711  14.566   5.331  1.00  0.86           H  
ATOM   1069 3HD1 ILE A  68     -14.703  14.023   3.674  1.00  0.86           H  
ATOM   1070  N   SER A  69     -16.727  17.889   1.416  1.00  0.91           N  
ATOM   1071  CA  SER A  69     -17.640  18.884   0.885  1.00  0.91           C  
ATOM   1072  C   SER A  69     -18.084  19.884   1.929  1.00  0.91           C  
ATOM   1073  O   SER A  69     -17.262  20.472   2.634  1.00  0.91           O  
ATOM   1074  CB  SER A  69     -18.870  18.201   0.286  1.00  0.91           C  
ATOM   1075  OG  SER A  69     -19.693  19.131  -0.368  1.00  0.91           O  
ATOM   1076  H   SER A  69     -15.802  17.785   0.999  1.00  0.91           H  
ATOM   1077  HA  SER A  69     -17.123  19.427   0.091  1.00  0.91           H  
ATOM   1078 1HB  SER A  69     -18.553  17.444  -0.424  1.00  0.91           H  
ATOM   1079 2HB  SER A  69     -19.438  17.686   1.057  1.00  0.91           H  
ATOM   1080  HG  SER A  69     -19.170  19.482  -1.099  1.00  0.91           H  
ATOM   1081  N   GLY A  70     -19.398  20.073   2.004  1.00  0.92           N  
ATOM   1082  CA  GLY A  70     -20.037  21.005   2.918  1.00  0.92           C  
ATOM   1083  C   GLY A  70     -20.413  20.411   4.283  1.00  0.92           C  
ATOM   1084  O   GLY A  70     -21.178  21.043   5.028  1.00  0.92           O  
ATOM   1085  H   GLY A  70     -19.982  19.549   1.358  1.00  0.92           H  
ATOM   1086 1HA  GLY A  70     -19.377  21.857   3.074  1.00  0.92           H  
ATOM   1087 2HA  GLY A  70     -20.934  21.396   2.442  1.00  0.92           H  
ATOM   1088  N   SER A  71     -19.970  19.182   4.594  1.00  0.91           N  
ATOM   1089  CA  SER A  71     -20.339  18.556   5.873  1.00  0.91           C  
ATOM   1090  C   SER A  71     -19.686  19.258   7.056  1.00  0.91           C  
ATOM   1091  O   SER A  71     -18.659  19.925   6.908  1.00  0.91           O  
ATOM   1092  CB  SER A  71     -19.988  17.075   5.868  1.00  0.91           C  
ATOM   1093  OG  SER A  71     -18.612  16.881   5.783  1.00  0.91           O  
ATOM   1094  H   SER A  71     -19.352  18.669   3.956  1.00  0.91           H  
ATOM   1095  HA  SER A  71     -21.412  18.628   6.006  1.00  0.91           H  
ATOM   1096 1HB  SER A  71     -20.364  16.619   6.787  1.00  0.91           H  
ATOM   1097 2HB  SER A  71     -20.481  16.574   5.032  1.00  0.91           H  
ATOM   1098  HG  SER A  71     -18.408  16.982   4.822  1.00  0.91           H  
ATOM   1099  N   THR A  72     -20.271  19.077   8.251  1.00  0.85           N  
ATOM   1100  CA  THR A  72     -19.708  19.668   9.461  1.00  0.85           C  
ATOM   1101  C   THR A  72     -19.177  18.612  10.419  1.00  0.85           C  
ATOM   1102  O   THR A  72     -18.063  18.727  10.909  1.00  0.85           O  
ATOM   1103  CB  THR A  72     -20.739  20.535  10.210  1.00  0.85           C  
ATOM   1104  OG1 THR A  72     -21.198  21.590   9.359  1.00  0.85           O  
ATOM   1105  CG2 THR A  72     -20.087  21.138  11.464  1.00  0.85           C  
ATOM   1106  H   THR A  72     -21.126  18.523   8.319  1.00  0.85           H  
ATOM   1107  HA  THR A  72     -18.874  20.309   9.177  1.00  0.85           H  
ATOM   1108  HB  THR A  72     -21.579  19.927  10.505  1.00  0.85           H  
ATOM   1109  HG1 THR A  72     -20.442  22.058   8.992  1.00  0.85           H  
ATOM   1110 1HG2 THR A  72     -20.812  21.750  11.996  1.00  0.85           H  
ATOM   1111 2HG2 THR A  72     -19.738  20.337  12.118  1.00  0.85           H  
ATOM   1112 3HG2 THR A  72     -19.238  21.758  11.174  1.00  0.85           H  
ATOM   1113  N   TRP A  73     -19.977  17.604  10.731  1.00  0.78           N  
ATOM   1114  CA  TRP A  73     -19.505  16.592  11.665  1.00  0.78           C  
ATOM   1115  C   TRP A  73     -19.401  15.253  10.955  1.00  0.78           C  
ATOM   1116  O   TRP A  73     -20.403  14.682  10.503  1.00  0.78           O  
ATOM   1117  CB  TRP A  73     -20.361  16.548  12.936  1.00  0.78           C  
ATOM   1118  CG  TRP A  73     -19.870  15.583  14.050  1.00  0.78           C  
ATOM   1119  CD1 TRP A  73     -18.686  14.911  14.117  1.00  0.78           C  
ATOM   1120  CD2 TRP A  73     -20.576  15.227  15.262  1.00  0.78           C  
ATOM   1121  NE1 TRP A  73     -18.612  14.185  15.267  1.00  0.78           N  
ATOM   1122  CE2 TRP A  73     -19.741  14.360  15.979  1.00  0.78           C  
ATOM   1123  CE3 TRP A  73     -21.821  15.569  15.793  1.00  0.78           C  
ATOM   1124  CZ2 TRP A  73     -20.109  13.825  17.192  1.00  0.78           C  
ATOM   1125  CZ3 TRP A  73     -22.194  15.027  17.017  1.00  0.78           C  
ATOM   1126  CH2 TRP A  73     -21.356  14.178  17.698  1.00  0.78           C  
ATOM   1127  H   TRP A  73     -20.889  17.528  10.309  1.00  0.78           H  
ATOM   1128  HA  TRP A  73     -18.515  16.865  11.985  1.00  0.78           H  
ATOM   1129 1HB  TRP A  73     -20.370  17.545  13.371  1.00  0.78           H  
ATOM   1130 2HB  TRP A  73     -21.380  16.326  12.683  1.00  0.78           H  
ATOM   1131  HD1 TRP A  73     -17.913  14.933  13.380  1.00  0.78           H  
ATOM   1132  HE1 TRP A  73     -17.834  13.602  15.539  1.00  0.78           H  
ATOM   1133  HE3 TRP A  73     -22.492  16.242  15.256  1.00  0.78           H  
ATOM   1134  HZ2 TRP A  73     -19.459  13.146  17.745  1.00  0.78           H  
ATOM   1135  HZ3 TRP A  73     -23.169  15.292  17.426  1.00  0.78           H  
ATOM   1136  HH2 TRP A  73     -21.680  13.770  18.653  1.00  0.78           H  
ATOM   1137  N   TYR A  74     -18.160  14.822  10.773  1.00  0.71           N  
ATOM   1138  CA  TYR A  74     -17.873  13.598  10.043  1.00  0.71           C  
ATOM   1139  C   TYR A  74     -16.591  12.977  10.543  1.00  0.71           C  
ATOM   1140  O   TYR A  74     -15.731  13.658  11.101  1.00  0.71           O  
ATOM   1141  CB  TYR A  74     -17.635  13.859   8.555  1.00  0.71           C  
ATOM   1142  CG  TYR A  74     -16.294  14.576   8.306  1.00  0.71           C  
ATOM   1143  CD1 TYR A  74     -15.155  13.807   8.092  1.00  0.71           C  
ATOM   1144  CD2 TYR A  74     -16.192  15.946   8.290  1.00  0.71           C  
ATOM   1145  CE1 TYR A  74     -13.932  14.383   7.872  1.00  0.71           C  
ATOM   1146  CE2 TYR A  74     -14.947  16.532   8.055  1.00  0.71           C  
ATOM   1147  CZ  TYR A  74     -13.826  15.753   7.842  1.00  0.71           C  
ATOM   1148  OH  TYR A  74     -12.595  16.326   7.593  1.00  0.71           O  
ATOM   1149  H   TYR A  74     -17.406  15.368  11.201  1.00  0.71           H  
ATOM   1150  HA  TYR A  74     -18.684  12.886  10.190  1.00  0.71           H  
ATOM   1151 1HB  TYR A  74     -17.628  12.918   8.025  1.00  0.71           H  
ATOM   1152 2HB  TYR A  74     -18.442  14.466   8.142  1.00  0.71           H  
ATOM   1153  HD1 TYR A  74     -15.237  12.737   8.103  1.00  0.71           H  
ATOM   1154  HD2 TYR A  74     -17.074  16.569   8.453  1.00  0.71           H  
ATOM   1155  HE1 TYR A  74     -13.057  13.760   7.704  1.00  0.71           H  
ATOM   1156  HE2 TYR A  74     -14.864  17.616   8.029  1.00  0.71           H  
ATOM   1157  HH  TYR A  74     -12.030  15.675   7.160  1.00  0.71           H  
ATOM   1158  N   ALA A  75     -16.393  11.707  10.246  1.00  0.66           N  
ATOM   1159  CA  ALA A  75     -15.102  11.123  10.553  1.00  0.66           C  
ATOM   1160  C   ALA A  75     -14.723  10.079   9.527  1.00  0.66           C  
ATOM   1161  O   ALA A  75     -15.560   9.347   9.002  1.00  0.66           O  
ATOM   1162  CB  ALA A  75     -15.089  10.532  11.950  1.00  0.66           C  
ATOM   1163  H   ALA A  75     -17.135  11.174   9.795  1.00  0.66           H  
ATOM   1164  HA  ALA A  75     -14.364  11.912  10.498  1.00  0.66           H  
ATOM   1165 1HB  ALA A  75     -14.096  10.136  12.163  1.00  0.66           H  
ATOM   1166 2HB  ALA A  75     -15.332  11.308  12.671  1.00  0.66           H  
ATOM   1167 3HB  ALA A  75     -15.812   9.737  12.024  1.00  0.66           H  
ATOM   1168  N   ILE A  76     -13.447  10.048   9.211  1.00  0.63           N  
ATOM   1169  CA  ILE A  76     -12.922   9.106   8.241  1.00  0.63           C  
ATOM   1170  C   ILE A  76     -11.663   8.439   8.734  1.00  0.63           C  
ATOM   1171  O   ILE A  76     -10.847   9.050   9.424  1.00  0.63           O  
ATOM   1172  CB  ILE A  76     -12.640   9.882   6.955  1.00  0.63           C  
ATOM   1173  CG1 ILE A  76     -11.669  11.003   7.366  1.00  0.63           C  
ATOM   1174  CG2 ILE A  76     -13.936  10.417   6.324  1.00  0.63           C  
ATOM   1175  CD1 ILE A  76     -11.136  11.806   6.288  1.00  0.63           C  
ATOM   1176  H   ILE A  76     -12.821  10.705   9.679  1.00  0.63           H  
ATOM   1177  HA  ILE A  76     -13.669   8.336   8.051  1.00  0.63           H  
ATOM   1178  HB  ILE A  76     -12.123   9.238   6.243  1.00  0.63           H  
ATOM   1179 1HG1 ILE A  76     -12.187  11.664   8.063  1.00  0.63           H  
ATOM   1180 2HG1 ILE A  76     -10.833  10.549   7.889  1.00  0.63           H  
ATOM   1181 1HG2 ILE A  76     -13.728  10.981   5.442  1.00  0.63           H  
ATOM   1182 2HG2 ILE A  76     -14.567   9.571   6.074  1.00  0.63           H  
ATOM   1183 3HG2 ILE A  76     -14.452  11.050   7.007  1.00  0.63           H  
ATOM   1184 1HD1 ILE A  76     -10.479  12.548   6.699  1.00  0.63           H  
ATOM   1185 2HD1 ILE A  76     -10.598  11.173   5.624  1.00  0.63           H  
ATOM   1186 3HD1 ILE A  76     -11.941  12.294   5.762  1.00  0.63           H  
ATOM   1187  N   GLY A  77     -11.431   7.221   8.304  1.00  0.62           N  
ATOM   1188  CA  GLY A  77     -10.204   6.574   8.724  1.00  0.62           C  
ATOM   1189  C   GLY A  77     -10.273   5.087   8.552  1.00  0.62           C  
ATOM   1190  O   GLY A  77     -10.819   4.602   7.571  1.00  0.62           O  
ATOM   1191  H   GLY A  77     -12.141   6.733   7.753  1.00  0.62           H  
ATOM   1192 1HA  GLY A  77      -9.367   6.971   8.148  1.00  0.62           H  
ATOM   1193 2HA  GLY A  77     -10.018   6.808   9.759  1.00  0.62           H  
ATOM   1194  N   LEU A  78      -9.626   4.373   9.451  1.00  0.63           N  
ATOM   1195  CA  LEU A  78      -9.544   2.927   9.367  1.00  0.63           C  
ATOM   1196  C   LEU A  78     -10.171   2.201  10.554  1.00  0.63           C  
ATOM   1197  O   LEU A  78     -10.172   2.699  11.683  1.00  0.63           O  
ATOM   1198  CB  LEU A  78      -8.100   2.486   9.290  1.00  0.63           C  
ATOM   1199  CG  LEU A  78      -7.230   2.957   8.181  1.00  0.63           C  
ATOM   1200  CD1 LEU A  78      -5.878   2.433   8.468  1.00  0.63           C  
ATOM   1201  CD2 LEU A  78      -7.705   2.444   6.832  1.00  0.63           C  
ATOM   1202  H   LEU A  78      -9.232   4.860  10.254  1.00  0.63           H  
ATOM   1203  HA  LEU A  78     -10.060   2.605   8.466  1.00  0.63           H  
ATOM   1204 1HB  LEU A  78      -7.610   2.789  10.200  1.00  0.63           H  
ATOM   1205 2HB  LEU A  78      -8.104   1.466   9.264  1.00  0.63           H  
ATOM   1206  HG  LEU A  78      -7.201   4.040   8.172  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  78      -5.213   2.778   7.697  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  78      -5.530   2.766   9.428  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  78      -5.919   1.353   8.478  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  78      -7.028   2.786   6.051  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  78      -7.731   1.352   6.836  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  78      -8.684   2.823   6.646  1.00  0.63           H  
ATOM   1213  N   ALA A  79     -10.620   0.972  10.324  1.00  0.65           N  
ATOM   1214  CA  ALA A  79     -11.040   0.138  11.447  1.00  0.65           C  
ATOM   1215  C   ALA A  79     -10.762  -1.321  11.163  1.00  0.65           C  
ATOM   1216  O   ALA A  79     -10.879  -1.783  10.022  1.00  0.65           O  
ATOM   1217  CB  ALA A  79     -12.507   0.314  11.735  1.00  0.65           C  
ATOM   1218  H   ALA A  79     -10.675   0.626   9.368  1.00  0.65           H  
ATOM   1219  HA  ALA A  79     -10.463   0.428  12.317  1.00  0.65           H  
ATOM   1220 1HB  ALA A  79     -12.774  -0.306  12.592  1.00  0.65           H  
ATOM   1221 2HB  ALA A  79     -12.719   1.360  11.959  1.00  0.65           H  
ATOM   1222 3HB  ALA A  79     -13.064  -0.008  10.873  1.00  0.65           H  
ATOM   1223  N   TYR A  80     -10.431  -2.077  12.198  1.00  0.69           N  
ATOM   1224  CA  TYR A  80     -10.188  -3.485  11.953  1.00  0.69           C  
ATOM   1225  C   TYR A  80     -11.430  -4.152  11.424  1.00  0.69           C  
ATOM   1226  O   TYR A  80     -12.546  -3.833  11.838  1.00  0.69           O  
ATOM   1227  CB  TYR A  80      -9.763  -4.278  13.185  1.00  0.69           C  
ATOM   1228  CG  TYR A  80      -8.357  -4.120  13.690  1.00  0.69           C  
ATOM   1229  CD1 TYR A  80      -8.156  -3.811  15.005  1.00  0.69           C  
ATOM   1230  CD2 TYR A  80      -7.277  -4.302  12.855  1.00  0.69           C  
ATOM   1231  CE1 TYR A  80      -6.895  -3.693  15.521  1.00  0.69           C  
ATOM   1232  CE2 TYR A  80      -6.008  -4.187  13.366  1.00  0.69           C  
ATOM   1233  CZ  TYR A  80      -5.813  -3.888  14.705  1.00  0.69           C  
ATOM   1234  OH  TYR A  80      -4.546  -3.793  15.240  1.00  0.69           O  
ATOM   1235  H   TYR A  80     -10.330  -1.666  13.129  1.00  0.69           H  
ATOM   1236  HA  TYR A  80      -9.408  -3.581  11.199  1.00  0.69           H  
ATOM   1237 1HB  TYR A  80     -10.438  -4.028  14.007  1.00  0.69           H  
ATOM   1238 2HB  TYR A  80      -9.911  -5.336  12.980  1.00  0.69           H  
ATOM   1239  HD1 TYR A  80      -9.005  -3.682  15.645  1.00  0.69           H  
ATOM   1240  HD2 TYR A  80      -7.430  -4.548  11.800  1.00  0.69           H  
ATOM   1241  HE1 TYR A  80      -6.759  -3.461  16.579  1.00  0.69           H  
ATOM   1242  HE2 TYR A  80      -5.174  -4.342  12.713  1.00  0.69           H  
ATOM   1243  HH  TYR A  80      -4.602  -3.400  16.124  1.00  0.69           H  
ATOM   1244  N   LYS A  81     -11.238  -5.159  10.582  1.00  0.73           N  
ATOM   1245  CA  LYS A  81     -12.351  -5.974  10.094  1.00  0.73           C  
ATOM   1246  C   LYS A  81     -13.239  -6.493  11.240  1.00  0.73           C  
ATOM   1247  O   LYS A  81     -14.451  -6.641  11.088  1.00  0.73           O  
ATOM   1248  CB  LYS A  81     -11.802  -7.144   9.285  1.00  0.73           C  
ATOM   1249  CG  LYS A  81     -12.860  -8.084   8.706  1.00  0.73           C  
ATOM   1250  CD  LYS A  81     -12.226  -9.139   7.806  1.00  0.73           C  
ATOM   1251  CE  LYS A  81     -13.278 -10.081   7.248  1.00  0.73           C  
ATOM   1252  NZ  LYS A  81     -12.682 -11.142   6.394  1.00  0.73           N  
ATOM   1253  H   LYS A  81     -10.291  -5.357  10.244  1.00  0.73           H  
ATOM   1254  HA  LYS A  81     -12.970  -5.352   9.450  1.00  0.73           H  
ATOM   1255 1HB  LYS A  81     -11.179  -6.772   8.480  1.00  0.73           H  
ATOM   1256 2HB  LYS A  81     -11.155  -7.746   9.925  1.00  0.73           H  
ATOM   1257 1HG  LYS A  81     -13.352  -8.595   9.534  1.00  0.73           H  
ATOM   1258 2HG  LYS A  81     -13.612  -7.536   8.159  1.00  0.73           H  
ATOM   1259 1HD  LYS A  81     -11.716  -8.646   6.975  1.00  0.73           H  
ATOM   1260 2HD  LYS A  81     -11.493  -9.709   8.374  1.00  0.73           H  
ATOM   1261 1HE  LYS A  81     -13.810 -10.549   8.074  1.00  0.73           H  
ATOM   1262 2HE  LYS A  81     -13.987  -9.507   6.649  1.00  0.73           H  
ATOM   1263 1HZ  LYS A  81     -13.415 -11.743   6.045  1.00  0.73           H  
ATOM   1264 2HZ  LYS A  81     -12.197 -10.714   5.617  1.00  0.73           H  
ATOM   1265 3HZ  LYS A  81     -12.030 -11.688   6.940  1.00  0.73           H  
ATOM   1266  N   SER A  82     -12.603  -6.791  12.371  1.00  0.78           N  
ATOM   1267  CA  SER A  82     -13.215  -7.335  13.580  1.00  0.78           C  
ATOM   1268  C   SER A  82     -13.813  -6.281  14.536  1.00  0.78           C  
ATOM   1269  O   SER A  82     -14.260  -6.631  15.630  1.00  0.78           O  
ATOM   1270  CB  SER A  82     -12.174  -8.134  14.340  1.00  0.78           C  
ATOM   1271  OG  SER A  82     -11.153  -7.297  14.816  1.00  0.78           O  
ATOM   1272  H   SER A  82     -11.610  -6.622  12.387  1.00  0.78           H  
ATOM   1273  HA  SER A  82     -14.019  -8.007  13.273  1.00  0.78           H  
ATOM   1274 1HB  SER A  82     -12.639  -8.660  15.171  1.00  0.78           H  
ATOM   1275 2HB  SER A  82     -11.744  -8.884  13.673  1.00  0.78           H  
ATOM   1276  HG  SER A  82     -10.365  -7.868  14.953  1.00  0.78           H  
ATOM   1277  N   ALA A  83     -13.771  -4.998  14.172  1.00  0.83           N  
ATOM   1278  CA  ALA A  83     -14.239  -3.943  15.069  1.00  0.83           C  
ATOM   1279  C   ALA A  83     -15.724  -4.132  15.479  1.00  0.83           C  
ATOM   1280  O   ALA A  83     -16.533  -4.611  14.681  1.00  0.83           O  
ATOM   1281  CB  ALA A  83     -14.076  -2.581  14.407  1.00  0.83           C  
ATOM   1282  H   ALA A  83     -13.404  -4.738  13.258  1.00  0.83           H  
ATOM   1283  HA  ALA A  83     -13.595  -3.968  15.931  1.00  0.83           H  
ATOM   1284 1HB  ALA A  83     -14.378  -1.794  15.095  1.00  0.83           H  
ATOM   1285 2HB  ALA A  83     -13.025  -2.441  14.131  1.00  0.83           H  
ATOM   1286 3HB  ALA A  83     -14.690  -2.535  13.510  1.00  0.83           H  
ATOM   1287  N   PRO A  84     -16.104  -3.757  16.728  1.00  0.86           N  
ATOM   1288  CA  PRO A  84     -17.459  -3.757  17.278  1.00  0.86           C  
ATOM   1289  C   PRO A  84     -18.434  -2.899  16.480  1.00  0.86           C  
ATOM   1290  O   PRO A  84     -18.058  -1.874  15.915  1.00  0.86           O  
ATOM   1291  CB  PRO A  84     -17.259  -3.174  18.679  1.00  0.86           C  
ATOM   1292  CG  PRO A  84     -15.833  -3.467  19.031  1.00  0.86           C  
ATOM   1293  CD  PRO A  84     -15.072  -3.383  17.739  1.00  0.86           C  
ATOM   1294  HA  PRO A  84     -17.817  -4.798  17.330  1.00  0.86           H  
ATOM   1295 1HB  PRO A  84     -17.469  -2.090  18.673  1.00  0.86           H  
ATOM   1296 2HB  PRO A  84     -17.968  -3.628  19.386  1.00  0.86           H  
ATOM   1297 1HG  PRO A  84     -15.478  -2.733  19.782  1.00  0.86           H  
ATOM   1298 2HG  PRO A  84     -15.756  -4.459  19.497  1.00  0.86           H  
ATOM   1299 1HD  PRO A  84     -14.673  -2.374  17.564  1.00  0.86           H  
ATOM   1300 2HD  PRO A  84     -14.294  -4.149  17.837  1.00  0.86           H  
ATOM   1301  N   LYS A  85     -19.707  -3.294  16.496  1.00  0.87           N  
ATOM   1302  CA  LYS A  85     -20.770  -2.603  15.759  1.00  0.87           C  
ATOM   1303  C   LYS A  85     -21.608  -1.632  16.601  1.00  0.87           C  
ATOM   1304  O   LYS A  85     -22.706  -1.220  16.216  1.00  0.87           O  
ATOM   1305  CB  LYS A  85     -21.628  -3.623  15.036  1.00  0.87           C  
ATOM   1306  CG  LYS A  85     -20.823  -4.401  14.026  1.00  0.87           C  
ATOM   1307  CD  LYS A  85     -20.364  -3.465  12.906  1.00  0.87           C  
ATOM   1308  CE  LYS A  85     -19.488  -4.170  11.892  1.00  0.87           C  
ATOM   1309  NZ  LYS A  85     -20.138  -5.386  11.371  1.00  0.87           N  
ATOM   1310  H   LYS A  85     -19.948  -4.137  17.000  1.00  0.87           H  
ATOM   1311  HA  LYS A  85     -20.288  -2.020  14.983  1.00  0.87           H  
ATOM   1312 1HB  LYS A  85     -22.076  -4.319  15.749  1.00  0.87           H  
ATOM   1313 2HB  LYS A  85     -22.436  -3.125  14.507  1.00  0.87           H  
ATOM   1314 1HG  LYS A  85     -19.956  -4.858  14.501  1.00  0.87           H  
ATOM   1315 2HG  LYS A  85     -21.451  -5.187  13.593  1.00  0.87           H  
ATOM   1316 1HD  LYS A  85     -21.245  -3.053  12.397  1.00  0.87           H  
ATOM   1317 2HD  LYS A  85     -19.801  -2.638  13.334  1.00  0.87           H  
ATOM   1318 1HE  LYS A  85     -19.309  -3.486  11.062  1.00  0.87           H  
ATOM   1319 2HE  LYS A  85     -18.530  -4.437  12.347  1.00  0.87           H  
ATOM   1320 1HZ  LYS A  85     -19.551  -5.828  10.683  1.00  0.87           H  
ATOM   1321 2HZ  LYS A  85     -20.304  -6.021  12.135  1.00  0.87           H  
ATOM   1322 3HZ  LYS A  85     -21.048  -5.121  10.957  1.00  0.87           H  
ATOM   1323  N   HIS A  86     -21.109  -1.311  17.779  1.00  0.86           N  
ATOM   1324  CA  HIS A  86     -21.787  -0.357  18.641  1.00  0.86           C  
ATOM   1325  C   HIS A  86     -20.870   0.793  19.051  1.00  0.86           C  
ATOM   1326  O   HIS A  86     -21.138   1.475  20.043  1.00  0.86           O  
ATOM   1327  CB  HIS A  86     -22.328  -1.046  19.876  1.00  0.86           C  
ATOM   1328  CG  HIS A  86     -23.324  -2.109  19.562  1.00  0.86           C  
ATOM   1329  ND1 HIS A  86     -24.605  -1.837  19.101  1.00  0.86           N  
ATOM   1330  CD2 HIS A  86     -23.222  -3.457  19.626  1.00  0.86           C  
ATOM   1331  CE1 HIS A  86     -25.240  -2.986  18.906  1.00  0.86           C  
ATOM   1332  NE2 HIS A  86     -24.422  -3.975  19.217  1.00  0.86           N  
ATOM   1333  H   HIS A  86     -20.222  -1.703  18.063  1.00  0.86           H  
ATOM   1334  HA  HIS A  86     -22.634   0.076  18.111  1.00  0.86           H  
ATOM   1335 1HB  HIS A  86     -21.505  -1.490  20.440  1.00  0.86           H  
ATOM   1336 2HB  HIS A  86     -22.808  -0.308  20.519  1.00  0.86           H  
ATOM   1337  HD1 HIS A  86     -25.011  -0.909  18.909  1.00  0.86           H  
ATOM   1338  HD2 HIS A  86     -22.412  -4.124  19.922  1.00  0.86           H  
ATOM   1339  HE1 HIS A  86     -26.262  -3.015  18.555  1.00  0.86           H  
ATOM   1340  N   GLU A  87     -19.782   0.997  18.305  1.00  0.84           N  
ATOM   1341  CA  GLU A  87     -18.833   2.049  18.654  1.00  0.84           C  
ATOM   1342  C   GLU A  87     -18.430   2.936  17.475  1.00  0.84           C  
ATOM   1343  O   GLU A  87     -18.209   2.464  16.362  1.00  0.84           O  
ATOM   1344  CB  GLU A  87     -17.589   1.404  19.285  1.00  0.84           C  
ATOM   1345  CG  GLU A  87     -17.896   0.665  20.623  1.00  0.84           C  
ATOM   1346  CD  GLU A  87     -16.743  -0.039  21.304  1.00  0.84           C  
ATOM   1347  OE1 GLU A  87     -15.711  -0.235  20.712  1.00  0.84           O  
ATOM   1348  OE2 GLU A  87     -16.910  -0.381  22.453  1.00  0.84           O  
ATOM   1349  H   GLU A  87     -19.617   0.419  17.492  1.00  0.84           H  
ATOM   1350  HA  GLU A  87     -19.300   2.695  19.398  1.00  0.84           H  
ATOM   1351 1HB  GLU A  87     -17.159   0.680  18.588  1.00  0.84           H  
ATOM   1352 2HB  GLU A  87     -16.833   2.169  19.477  1.00  0.84           H  
ATOM   1353 1HG  GLU A  87     -18.317   1.390  21.319  1.00  0.84           H  
ATOM   1354 2HG  GLU A  87     -18.654  -0.085  20.433  1.00  0.84           H  
ATOM   1355  N   TRP A  88     -18.299   4.229  17.768  1.00  0.81           N  
ATOM   1356  CA  TRP A  88     -17.868   5.266  16.829  1.00  0.81           C  
ATOM   1357  C   TRP A  88     -16.408   5.142  16.465  1.00  0.81           C  
ATOM   1358  O   TRP A  88     -15.559   4.998  17.351  1.00  0.81           O  
ATOM   1359  CB  TRP A  88     -18.182   6.662  17.396  1.00  0.81           C  
ATOM   1360  CG  TRP A  88     -17.818   7.809  16.496  1.00  0.81           C  
ATOM   1361  CD1 TRP A  88     -17.911   7.849  15.149  1.00  0.81           C  
ATOM   1362  CD2 TRP A  88     -17.386   9.127  16.896  1.00  0.81           C  
ATOM   1363  NE1 TRP A  88     -17.528   9.075  14.682  1.00  0.81           N  
ATOM   1364  CE2 TRP A  88     -17.218   9.870  15.727  1.00  0.81           C  
ATOM   1365  CE3 TRP A  88     -17.152   9.735  18.127  1.00  0.81           C  
ATOM   1366  CZ2 TRP A  88     -16.814  11.177  15.748  1.00  0.81           C  
ATOM   1367  CZ3 TRP A  88     -16.754  11.063  18.144  1.00  0.81           C  
ATOM   1368  CH2 TRP A  88     -16.589  11.758  16.987  1.00  0.81           C  
ATOM   1369  H   TRP A  88     -18.520   4.511  18.710  1.00  0.81           H  
ATOM   1370  HA  TRP A  88     -18.427   5.143  15.911  1.00  0.81           H  
ATOM   1371 1HB  TRP A  88     -19.225   6.746  17.646  1.00  0.81           H  
ATOM   1372 2HB  TRP A  88     -17.629   6.790  18.324  1.00  0.81           H  
ATOM   1373  HD1 TRP A  88     -18.232   7.027  14.526  1.00  0.81           H  
ATOM   1374  HE1 TRP A  88     -17.502   9.339  13.715  1.00  0.81           H  
ATOM   1375  HE3 TRP A  88     -17.284   9.177  19.053  1.00  0.81           H  
ATOM   1376  HZ2 TRP A  88     -16.689  11.749  14.834  1.00  0.81           H  
ATOM   1377  HZ3 TRP A  88     -16.573  11.540  19.108  1.00  0.81           H  
ATOM   1378  HH2 TRP A  88     -16.278  12.789  17.046  1.00  0.81           H  
ATOM   1379  N   ILE A  89     -16.108   5.195  15.169  1.00  0.78           N  
ATOM   1380  CA  ILE A  89     -14.711   5.046  14.784  1.00  0.78           C  
ATOM   1381  C   ILE A  89     -13.847   6.124  15.453  1.00  0.78           C  
ATOM   1382  O   ILE A  89     -14.214   7.296  15.521  1.00  0.78           O  
ATOM   1383  CB  ILE A  89     -14.575   5.118  13.246  1.00  0.78           C  
ATOM   1384  CG1 ILE A  89     -15.068   6.472  12.710  1.00  0.78           C  
ATOM   1385  CG2 ILE A  89     -15.368   3.971  12.618  1.00  0.78           C  
ATOM   1386  CD1 ILE A  89     -14.751   6.693  11.220  1.00  0.78           C  
ATOM   1387  H   ILE A  89     -16.852   5.290  14.469  1.00  0.78           H  
ATOM   1388  HA  ILE A  89     -14.361   4.071  15.116  1.00  0.78           H  
ATOM   1389  HB  ILE A  89     -13.523   5.020  12.968  1.00  0.78           H  
ATOM   1390 1HG1 ILE A  89     -16.141   6.532  12.850  1.00  0.78           H  
ATOM   1391 2HG1 ILE A  89     -14.600   7.272  13.282  1.00  0.78           H  
ATOM   1392 1HG2 ILE A  89     -15.264   4.010  11.540  1.00  0.78           H  
ATOM   1393 2HG2 ILE A  89     -14.985   3.019  12.987  1.00  0.78           H  
ATOM   1394 3HG2 ILE A  89     -16.422   4.066  12.885  1.00  0.78           H  
ATOM   1395 1HD1 ILE A  89     -15.132   7.652  10.912  1.00  0.78           H  
ATOM   1396 2HD1 ILE A  89     -13.673   6.657  11.054  1.00  0.78           H  
ATOM   1397 3HD1 ILE A  89     -15.233   5.916  10.625  1.00  0.78           H  
ATOM   1398  N   GLY A  90     -12.685   5.681  15.945  1.00  0.75           N  
ATOM   1399  CA  GLY A  90     -11.701   6.480  16.675  1.00  0.75           C  
ATOM   1400  C   GLY A  90     -11.876   6.333  18.208  1.00  0.75           C  
ATOM   1401  O   GLY A  90     -10.977   6.661  18.992  1.00  0.75           O  
ATOM   1402  H   GLY A  90     -12.470   4.701  15.841  1.00  0.75           H  
ATOM   1403 1HA  GLY A  90     -10.695   6.163  16.388  1.00  0.75           H  
ATOM   1404 2HA  GLY A  90     -11.801   7.522  16.386  1.00  0.75           H  
ATOM   1405  N   LYS A  91     -13.013   5.784  18.646  1.00  0.73           N  
ATOM   1406  CA  LYS A  91     -13.263   5.613  20.077  1.00  0.73           C  
ATOM   1407  C   LYS A  91     -12.486   4.448  20.688  1.00  0.73           C  
ATOM   1408  O   LYS A  91     -11.981   4.542  21.806  1.00  0.73           O  
ATOM   1409  CB  LYS A  91     -14.755   5.402  20.330  1.00  0.73           C  
ATOM   1410  CG  LYS A  91     -15.145   5.266  21.803  1.00  0.73           C  
ATOM   1411  CD  LYS A  91     -16.665   5.168  21.985  1.00  0.73           C  
ATOM   1412  CE  LYS A  91     -17.030   5.035  23.465  1.00  0.73           C  
ATOM   1413  NZ  LYS A  91     -18.508   4.974  23.682  1.00  0.73           N  
ATOM   1414  H   LYS A  91     -13.744   5.508  17.987  1.00  0.73           H  
ATOM   1415  HA  LYS A  91     -12.954   6.523  20.587  1.00  0.73           H  
ATOM   1416 1HB  LYS A  91     -15.321   6.227  19.896  1.00  0.73           H  
ATOM   1417 2HB  LYS A  91     -15.080   4.490  19.823  1.00  0.73           H  
ATOM   1418 1HG  LYS A  91     -14.680   4.368  22.217  1.00  0.73           H  
ATOM   1419 2HG  LYS A  91     -14.775   6.129  22.356  1.00  0.73           H  
ATOM   1420 1HD  LYS A  91     -17.142   6.056  21.570  1.00  0.73           H  
ATOM   1421 2HD  LYS A  91     -17.035   4.288  21.451  1.00  0.73           H  
ATOM   1422 1HE  LYS A  91     -16.579   4.123  23.857  1.00  0.73           H  
ATOM   1423 2HE  LYS A  91     -16.626   5.889  24.010  1.00  0.73           H  
ATOM   1424 1HZ  LYS A  91     -18.698   4.884  24.671  1.00  0.73           H  
ATOM   1425 2HZ  LYS A  91     -18.935   5.822  23.335  1.00  0.73           H  
ATOM   1426 3HZ  LYS A  91     -18.895   4.177  23.193  1.00  0.73           H  
ATOM   1427  N   ASN A  92     -12.450   3.327  19.993  1.00  0.71           N  
ATOM   1428  CA  ASN A  92     -11.793   2.130  20.496  1.00  0.71           C  
ATOM   1429  C   ASN A  92     -10.371   1.924  19.971  1.00  0.71           C  
ATOM   1430  O   ASN A  92      -9.878   2.669  19.115  1.00  0.71           O  
ATOM   1431  CB  ASN A  92     -12.687   0.949  20.199  1.00  0.71           C  
ATOM   1432  CG  ASN A  92     -12.884   0.762  18.760  1.00  0.71           C  
ATOM   1433  OD1 ASN A  92     -11.943   0.940  17.991  1.00  0.71           O  
ATOM   1434  ND2 ASN A  92     -14.077   0.417  18.367  1.00  0.71           N  
ATOM   1435  H   ASN A  92     -12.884   3.307  19.083  1.00  0.71           H  
ATOM   1436  HA  ASN A  92     -11.714   2.220  21.581  1.00  0.71           H  
ATOM   1437 1HB  ASN A  92     -12.271   0.037  20.627  1.00  0.71           H  
ATOM   1438 2HB  ASN A  92     -13.657   1.114  20.666  1.00  0.71           H  
ATOM   1439 1HD2 ASN A  92     -14.278   0.290  17.399  1.00  0.71           H  
ATOM   1440 2HD2 ASN A  92     -14.813   0.276  19.064  1.00  0.71           H  
ATOM   1441  N   SER A  93      -9.736   0.853  20.447  1.00  0.70           N  
ATOM   1442  CA  SER A  93      -8.364   0.484  20.088  1.00  0.70           C  
ATOM   1443  C   SER A  93      -8.296  -0.203  18.730  1.00  0.70           C  
ATOM   1444  O   SER A  93      -7.226  -0.593  18.262  1.00  0.70           O  
ATOM   1445  CB  SER A  93      -7.779  -0.431  21.151  1.00  0.70           C  
ATOM   1446  OG  SER A  93      -8.445  -1.666  21.186  1.00  0.70           O  
ATOM   1447  H   SER A  93     -10.209   0.281  21.133  1.00  0.70           H  
ATOM   1448  HA  SER A  93      -7.767   1.395  20.043  1.00  0.70           H  
ATOM   1449 1HB  SER A  93      -6.721  -0.589  20.950  1.00  0.70           H  
ATOM   1450 2HB  SER A  93      -7.857   0.052  22.123  1.00  0.70           H  
ATOM   1451  HG  SER A  93      -8.225  -2.110  20.362  1.00  0.70           H  
ATOM   1452  N   ALA A  94      -9.468  -0.443  18.156  1.00  0.68           N  
ATOM   1453  CA  ALA A  94      -9.629  -1.114  16.892  1.00  0.68           C  
ATOM   1454  C   ALA A  94      -9.808  -0.118  15.754  1.00  0.68           C  
ATOM   1455  O   ALA A  94     -10.024  -0.521  14.606  1.00  0.68           O  
ATOM   1456  CB  ALA A  94     -10.824  -2.052  16.965  1.00  0.68           C  
ATOM   1457  H   ALA A  94     -10.310  -0.061  18.566  1.00  0.68           H  
ATOM   1458  HA  ALA A  94      -8.723  -1.677  16.699  1.00  0.68           H  
ATOM   1459 1HB  ALA A  94     -10.939  -2.579  16.022  1.00  0.68           H  
ATOM   1460 2HB  ALA A  94     -10.672  -2.773  17.767  1.00  0.68           H  
ATOM   1461 3HB  ALA A  94     -11.723  -1.484  17.159  1.00  0.68           H  
ATOM   1462  N   SER A  95      -9.744   1.189  16.054  1.00  0.67           N  
ATOM   1463  CA  SER A  95      -9.955   2.154  14.985  1.00  0.67           C  
ATOM   1464  C   SER A  95      -9.163   3.464  15.110  1.00  0.67           C  
ATOM   1465  O   SER A  95      -8.761   3.878  16.199  1.00  0.67           O  
ATOM   1466  CB  SER A  95     -11.436   2.408  14.884  1.00  0.67           C  
ATOM   1467  OG  SER A  95     -11.940   2.957  16.061  1.00  0.67           O  
ATOM   1468  H   SER A  95      -9.593   1.516  17.011  1.00  0.67           H  
ATOM   1469  HA  SER A  95      -9.655   1.687  14.057  1.00  0.67           H  
ATOM   1470 1HB  SER A  95     -11.623   3.089  14.050  1.00  0.67           H  
ATOM   1471 2HB  SER A  95     -11.953   1.475  14.663  1.00  0.67           H  
ATOM   1472  HG  SER A  95     -11.934   2.227  16.718  1.00  0.67           H  
ATOM   1473  N   TRP A  96      -8.959   4.122  13.958  1.00  0.66           N  
ATOM   1474  CA  TRP A  96      -8.220   5.392  13.873  1.00  0.66           C  
ATOM   1475  C   TRP A  96      -8.989   6.348  12.971  1.00  0.66           C  
ATOM   1476  O   TRP A  96      -9.388   5.962  11.870  1.00  0.66           O  
ATOM   1477  CB  TRP A  96      -6.853   5.134  13.213  1.00  0.66           C  
ATOM   1478  CG  TRP A  96      -6.054   4.073  13.911  1.00  0.66           C  
ATOM   1479  CD1 TRP A  96      -5.050   4.229  14.802  1.00  0.66           C  
ATOM   1480  CD2 TRP A  96      -6.264   2.632  13.787  1.00  0.66           C  
ATOM   1481  NE1 TRP A  96      -4.627   3.000  15.246  1.00  0.66           N  
ATOM   1482  CE2 TRP A  96      -5.383   2.018  14.642  1.00  0.66           C  
ATOM   1483  CE3 TRP A  96      -7.146   1.843  13.039  1.00  0.66           C  
ATOM   1484  CZ2 TRP A  96      -5.349   0.631  14.790  1.00  0.66           C  
ATOM   1485  CZ3 TRP A  96      -7.120   0.461  13.186  1.00  0.66           C  
ATOM   1486  CH2 TRP A  96      -6.246  -0.123  14.040  1.00  0.66           C  
ATOM   1487  H   TRP A  96      -9.339   3.710  13.106  1.00  0.66           H  
ATOM   1488  HA  TRP A  96      -8.112   5.828  14.865  1.00  0.66           H  
ATOM   1489 1HB  TRP A  96      -7.004   4.826  12.176  1.00  0.66           H  
ATOM   1490 2HB  TRP A  96      -6.273   6.058  13.201  1.00  0.66           H  
ATOM   1491  HD1 TRP A  96      -4.648   5.186  15.129  1.00  0.66           H  
ATOM   1492  HE1 TRP A  96      -3.894   2.838  15.923  1.00  0.66           H  
ATOM   1493  HE3 TRP A  96      -7.848   2.306  12.367  1.00  0.66           H  
ATOM   1494  HZ2 TRP A  96      -4.650   0.140  15.470  1.00  0.66           H  
ATOM   1495  HZ3 TRP A  96      -7.819  -0.140  12.604  1.00  0.66           H  
ATOM   1496  HH2 TRP A  96      -6.244  -1.198  14.135  1.00  0.66           H  
ATOM   1497  N   ALA A  97      -9.135   7.617  13.352  1.00  0.67           N  
ATOM   1498  CA  ALA A  97      -9.866   8.494  12.436  1.00  0.67           C  
ATOM   1499  C   ALA A  97      -9.568   9.980  12.548  1.00  0.67           C  
ATOM   1500  O   ALA A  97      -9.220  10.505  13.601  1.00  0.67           O  
ATOM   1501  CB  ALA A  97     -11.360   8.298  12.654  1.00  0.67           C  
ATOM   1502  H   ALA A  97      -8.808   7.931  14.266  1.00  0.67           H  
ATOM   1503  HA  ALA A  97      -9.605   8.200  11.428  1.00  0.67           H  
ATOM   1504 1HB  ALA A  97     -11.910   8.908  11.932  1.00  0.67           H  
ATOM   1505 2HB  ALA A  97     -11.622   7.250  12.512  1.00  0.67           H  
ATOM   1506 3HB  ALA A  97     -11.627   8.603  13.663  1.00  0.67           H  
ATOM   1507  N   LEU A  98      -9.783  10.670  11.440  1.00  0.70           N  
ATOM   1508  CA  LEU A  98      -9.720  12.120  11.387  1.00  0.70           C  
ATOM   1509  C   LEU A  98     -11.163  12.577  11.471  1.00  0.70           C  
ATOM   1510  O   LEU A  98     -12.028  12.050  10.770  1.00  0.70           O  
ATOM   1511  CB  LEU A  98      -9.060  12.629  10.099  1.00  0.70           C  
ATOM   1512  CG  LEU A  98      -8.938  14.187   9.946  1.00  0.70           C  
ATOM   1513  CD1 LEU A  98      -7.917  14.728  10.968  1.00  0.70           C  
ATOM   1514  CD2 LEU A  98      -8.529  14.537   8.530  1.00  0.70           C  
ATOM   1515  H   LEU A  98     -10.046  10.158  10.603  1.00  0.70           H  
ATOM   1516  HA  LEU A  98      -9.175  12.502  12.247  1.00  0.70           H  
ATOM   1517 1HB  LEU A  98      -8.054  12.236  10.072  1.00  0.70           H  
ATOM   1518 2HB  LEU A  98      -9.606  12.244   9.245  1.00  0.70           H  
ATOM   1519  HG  LEU A  98      -9.905  14.647  10.166  1.00  0.70           H  
ATOM   1520 1HD1 LEU A  98      -7.846  15.813  10.879  1.00  0.70           H  
ATOM   1521 2HD1 LEU A  98      -8.234  14.472  11.966  1.00  0.70           H  
ATOM   1522 3HD1 LEU A  98      -6.939  14.283  10.777  1.00  0.70           H  
ATOM   1523 1HD2 LEU A  98      -8.456  15.620   8.425  1.00  0.70           H  
ATOM   1524 2HD2 LEU A  98      -7.573  14.091   8.314  1.00  0.70           H  
ATOM   1525 3HD2 LEU A  98      -9.269  14.160   7.843  1.00  0.70           H  
ATOM   1526  N   CYS A  99     -11.443  13.517  12.355  1.00  0.76           N  
ATOM   1527  CA  CYS A  99     -12.811  13.964  12.569  1.00  0.76           C  
ATOM   1528  C   CYS A  99     -12.951  15.464  12.591  1.00  0.76           C  
ATOM   1529  O   CYS A  99     -12.175  16.172  13.238  1.00  0.76           O  
ATOM   1530  CB  CYS A  99     -13.366  13.427  13.896  1.00  0.76           C  
ATOM   1531  SG  CYS A  99     -15.053  14.064  14.368  1.00  0.76           S  
ATOM   1532  H   CYS A  99     -10.697  13.920  12.912  1.00  0.76           H  
ATOM   1533  HA  CYS A  99     -13.423  13.585  11.752  1.00  0.76           H  
ATOM   1534 1HB  CYS A  99     -13.423  12.342  13.847  1.00  0.76           H  
ATOM   1535 2HB  CYS A  99     -12.680  13.671  14.693  1.00  0.76           H  
ATOM   1536  N   ARG A 100     -13.942  15.946  11.878  1.00  0.83           N  
ATOM   1537  CA  ARG A 100     -14.289  17.320  12.098  1.00  0.83           C  
ATOM   1538  C   ARG A 100     -15.399  17.199  13.065  1.00  0.83           C  
ATOM   1539  O   ARG A 100     -16.402  16.550  12.781  1.00  0.83           O  
ATOM   1540  CB  ARG A 100     -14.757  18.099  10.919  1.00  0.83           C  
ATOM   1541  CG  ARG A 100     -15.134  19.518  11.320  1.00  0.83           C  
ATOM   1542  CD  ARG A 100     -15.554  20.339  10.196  1.00  0.83           C  
ATOM   1543  NE  ARG A 100     -16.125  21.609  10.633  1.00  0.83           N  
ATOM   1544  CZ  ARG A 100     -16.277  22.656   9.814  1.00  0.83           C  
ATOM   1545  NH1 ARG A 100     -15.872  22.519   8.584  1.00  0.83           N  
ATOM   1546  NH2 ARG A 100     -16.819  23.804  10.212  1.00  0.83           N  
ATOM   1547  H   ARG A 100     -14.528  15.315  11.333  1.00  0.83           H  
ATOM   1548  HA  ARG A 100     -13.469  17.854  12.560  1.00  0.83           H  
ATOM   1549 1HB  ARG A 100     -14.001  18.140  10.165  1.00  0.83           H  
ATOM   1550 2HB  ARG A 100     -15.648  17.643  10.517  1.00  0.83           H  
ATOM   1551 1HG  ARG A 100     -15.948  19.487  12.045  1.00  0.83           H  
ATOM   1552 2HG  ARG A 100     -14.269  19.995  11.786  1.00  0.83           H  
ATOM   1553 1HD  ARG A 100     -14.701  20.553   9.588  1.00  0.83           H  
ATOM   1554 2HD  ARG A 100     -16.289  19.816   9.596  1.00  0.83           H  
ATOM   1555  HE  ARG A 100     -16.469  21.672  11.606  1.00  0.83           H  
ATOM   1556 1HH1 ARG A 100     -15.479  21.637   8.284  1.00  0.83           H  
ATOM   1557 2HH1 ARG A 100     -15.950  23.283   7.912  1.00  0.83           H  
ATOM   1558 1HH2 ARG A 100     -17.160  23.946  11.171  1.00  0.83           H  
ATOM   1559 2HH2 ARG A 100     -16.911  24.564   9.556  1.00  0.83           H  
ATOM   1560  N   CYS A 101     -15.197  17.721  14.238  1.00  0.90           N  
ATOM   1561  CA  CYS A 101     -16.200  17.595  15.252  1.00  0.90           C  
ATOM   1562  C   CYS A 101     -16.648  19.033  15.503  1.00  0.90           C  
ATOM   1563  O   CYS A 101     -15.845  19.889  15.888  1.00  0.90           O  
ATOM   1564  CB  CYS A 101     -15.630  16.907  16.497  1.00  0.90           C  
ATOM   1565  SG  CYS A 101     -14.818  15.096  16.335  1.00  0.90           S  
ATOM   1566  H   CYS A 101     -14.348  18.259  14.402  1.00  0.90           H  
ATOM   1567  HA  CYS A 101     -17.043  17.021  14.882  1.00  0.90           H  
ATOM   1568 1HB  CYS A 101     -14.867  17.559  16.927  1.00  0.90           H  
ATOM   1569 2HB  CYS A 101     -16.428  16.833  17.236  1.00  0.90           H  
ATOM   1570  N   ASN A 102     -17.916  19.323  15.255  1.00  0.94           N  
ATOM   1571  CA  ASN A 102     -18.393  20.705  15.301  1.00  0.94           C  
ATOM   1572  C   ASN A 102     -17.499  21.567  14.383  1.00  0.94           C  
ATOM   1573  O   ASN A 102     -17.429  21.302  13.184  1.00  0.94           O  
ATOM   1574  CB  ASN A 102     -18.441  21.237  16.730  1.00  0.94           C  
ATOM   1575  CG  ASN A 102     -19.405  20.457  17.594  1.00  0.94           C  
ATOM   1576  OD1 ASN A 102     -20.334  19.813  17.089  1.00  0.94           O  
ATOM   1577  ND2 ASN A 102     -19.201  20.504  18.887  1.00  0.94           N  
ATOM   1578  H   ASN A 102     -18.549  18.584  14.980  1.00  0.94           H  
ATOM   1579  HA  ASN A 102     -19.402  20.741  14.889  1.00  0.94           H  
ATOM   1580 1HB  ASN A 102     -17.458  21.208  17.192  1.00  0.94           H  
ATOM   1581 2HB  ASN A 102     -18.763  22.279  16.714  1.00  0.94           H  
ATOM   1582 1HD2 ASN A 102     -19.809  20.008  19.509  1.00  0.94           H  
ATOM   1583 2HD2 ASN A 102     -18.438  21.037  19.253  1.00  0.94           H  
ATOM   1584  N   ASN A 103     -16.819  22.587  14.913  1.00  0.94           N  
ATOM   1585  CA  ASN A 103     -15.991  23.428  14.044  1.00  0.94           C  
ATOM   1586  C   ASN A 103     -14.480  23.170  14.114  1.00  0.94           C  
ATOM   1587  O   ASN A 103     -13.703  23.929  13.531  1.00  0.94           O  
ATOM   1588  CB  ASN A 103     -16.282  24.887  14.311  1.00  0.94           C  
ATOM   1589  CG  ASN A 103     -17.668  25.265  13.860  1.00  0.94           C  
ATOM   1590  OD1 ASN A 103     -18.122  24.844  12.779  1.00  0.94           O  
ATOM   1591  ND2 ASN A 103     -18.352  26.053  14.662  1.00  0.94           N  
ATOM   1592  H   ASN A 103     -16.871  22.780  15.902  1.00  0.94           H  
ATOM   1593  HA  ASN A 103     -16.279  23.227  13.018  1.00  0.94           H  
ATOM   1594 1HB  ASN A 103     -16.182  25.092  15.378  1.00  0.94           H  
ATOM   1595 2HB  ASN A 103     -15.555  25.506  13.785  1.00  0.94           H  
ATOM   1596 1HD2 ASN A 103     -19.279  26.341  14.413  1.00  0.94           H  
ATOM   1597 2HD2 ASN A 103     -17.946  26.370  15.519  1.00  0.94           H  
ATOM   1598  N   ASN A 104     -14.062  22.123  14.822  1.00  0.90           N  
ATOM   1599  CA  ASN A 104     -12.638  21.821  14.964  1.00  0.90           C  
ATOM   1600  C   ASN A 104     -12.242  20.517  14.288  1.00  0.90           C  
ATOM   1601  O   ASN A 104     -13.039  19.585  14.205  1.00  0.90           O  
ATOM   1602  CB  ASN A 104     -12.254  21.756  16.433  1.00  0.90           C  
ATOM   1603  CG  ASN A 104     -12.383  23.084  17.149  1.00  0.90           C  
ATOM   1604  OD1 ASN A 104     -11.994  24.133  16.624  1.00  0.90           O  
ATOM   1605  ND2 ASN A 104     -12.915  23.053  18.350  1.00  0.90           N  
ATOM   1606  H   ASN A 104     -14.746  21.505  15.263  1.00  0.90           H  
ATOM   1607  HA  ASN A 104     -12.063  22.616  14.486  1.00  0.90           H  
ATOM   1608 1HB  ASN A 104     -12.889  21.021  16.933  1.00  0.90           H  
ATOM   1609 2HB  ASN A 104     -11.223  21.405  16.518  1.00  0.90           H  
ATOM   1610 1HD2 ASN A 104     -13.017  23.901  18.874  1.00  0.90           H  
ATOM   1611 2HD2 ASN A 104     -13.213  22.183  18.743  1.00  0.90           H  
ATOM   1612  N   TRP A 105     -10.988  20.406  13.873  1.00  0.84           N  
ATOM   1613  CA  TRP A 105     -10.517  19.107  13.404  1.00  0.84           C  
ATOM   1614  C   TRP A 105      -9.643  18.455  14.446  1.00  0.84           C  
ATOM   1615  O   TRP A 105      -8.797  19.114  15.051  1.00  0.84           O  
ATOM   1616  CB  TRP A 105      -9.750  19.174  12.085  1.00  0.84           C  
ATOM   1617  CG  TRP A 105     -10.580  19.330  10.846  1.00  0.84           C  
ATOM   1618  CD1 TRP A 105     -10.953  18.286  10.069  1.00  0.84           C  
ATOM   1619  CD2 TRP A 105     -11.109  20.518  10.199  1.00  0.84           C  
ATOM   1620  NE1 TRP A 105     -11.667  18.719   8.993  1.00  0.84           N  
ATOM   1621  CE2 TRP A 105     -11.765  20.084   9.039  1.00  0.84           C  
ATOM   1622  CE3 TRP A 105     -11.070  21.884  10.491  1.00  0.84           C  
ATOM   1623  CZ2 TRP A 105     -12.375  20.967   8.163  1.00  0.84           C  
ATOM   1624  CZ3 TRP A 105     -11.687  22.769   9.610  1.00  0.84           C  
ATOM   1625  CH2 TRP A 105     -12.315  22.321   8.479  1.00  0.84           C  
ATOM   1626  H   TRP A 105     -10.359  21.197  13.916  1.00  0.84           H  
ATOM   1627  HA  TRP A 105     -11.372  18.465  13.245  1.00  0.84           H  
ATOM   1628 1HB  TRP A 105      -9.036  20.002  12.127  1.00  0.84           H  
ATOM   1629 2HB  TRP A 105      -9.166  18.259  11.977  1.00  0.84           H  
ATOM   1630  HD1 TRP A 105     -10.714  17.242  10.278  1.00  0.84           H  
ATOM   1631  HE1 TRP A 105     -12.041  18.084   8.298  1.00  0.84           H  
ATOM   1632  HE3 TRP A 105     -10.565  22.249  11.387  1.00  0.84           H  
ATOM   1633  HZ2 TRP A 105     -12.886  20.630   7.254  1.00  0.84           H  
ATOM   1634  HZ3 TRP A 105     -11.653  23.834   9.841  1.00  0.84           H  
ATOM   1635  HH2 TRP A 105     -12.784  23.044   7.820  1.00  0.84           H  
ATOM   1636  N   VAL A 106      -9.907  17.178  14.679  1.00  0.78           N  
ATOM   1637  CA  VAL A 106      -9.180  16.376  15.639  1.00  0.78           C  
ATOM   1638  C   VAL A 106      -8.806  15.025  15.046  1.00  0.78           C  
ATOM   1639  O   VAL A 106      -9.417  14.574  14.075  1.00  0.78           O  
ATOM   1640  CB  VAL A 106     -10.059  16.111  16.865  1.00  0.78           C  
ATOM   1641  CG1 VAL A 106     -10.496  17.417  17.530  1.00  0.78           C  
ATOM   1642  CG2 VAL A 106     -11.247  15.301  16.450  1.00  0.78           C  
ATOM   1643  H   VAL A 106     -10.661  16.742  14.151  1.00  0.78           H  
ATOM   1644  HA  VAL A 106      -8.280  16.903  15.935  1.00  0.78           H  
ATOM   1645  HB  VAL A 106      -9.471  15.559  17.586  1.00  0.78           H  
ATOM   1646 1HG1 VAL A 106     -11.098  17.190  18.402  1.00  0.78           H  
ATOM   1647 2HG1 VAL A 106      -9.643  17.983  17.837  1.00  0.78           H  
ATOM   1648 3HG1 VAL A 106     -11.090  18.004  16.835  1.00  0.78           H  
ATOM   1649 1HG2 VAL A 106     -11.866  15.079  17.317  1.00  0.78           H  
ATOM   1650 2HG2 VAL A 106     -11.830  15.864  15.724  1.00  0.78           H  
ATOM   1651 3HG2 VAL A 106     -10.900  14.375  16.006  1.00  0.78           H  
ATOM   1652  N   VAL A 107      -7.877  14.331  15.678  1.00  0.73           N  
ATOM   1653  CA  VAL A 107      -7.615  12.955  15.287  1.00  0.73           C  
ATOM   1654  C   VAL A 107      -7.933  12.098  16.496  1.00  0.73           C  
ATOM   1655  O   VAL A 107      -7.619  12.468  17.631  1.00  0.73           O  
ATOM   1656  CB  VAL A 107      -6.165  12.744  14.852  1.00  0.73           C  
ATOM   1657  CG1 VAL A 107      -5.295  13.049  15.990  1.00  0.73           C  
ATOM   1658  CG2 VAL A 107      -5.969  11.313  14.338  1.00  0.73           C  
ATOM   1659  H   VAL A 107      -7.353  14.770  16.429  1.00  0.73           H  
ATOM   1660  HA  VAL A 107      -8.274  12.670  14.472  1.00  0.73           H  
ATOM   1661  HB  VAL A 107      -5.923  13.445  14.052  1.00  0.73           H  
ATOM   1662 1HG1 VAL A 107      -4.278  12.942  15.720  1.00  0.73           H  
ATOM   1663 2HG1 VAL A 107      -5.481  14.065  16.282  1.00  0.73           H  
ATOM   1664 3HG1 VAL A 107      -5.523  12.375  16.811  1.00  0.73           H  
ATOM   1665 1HG2 VAL A 107      -4.955  11.169  14.026  1.00  0.73           H  
ATOM   1666 2HG2 VAL A 107      -6.199  10.598  15.121  1.00  0.73           H  
ATOM   1667 3HG2 VAL A 107      -6.632  11.141  13.488  1.00  0.73           H  
ATOM   1668  N   ARG A 108      -8.591  10.975  16.254  1.00  0.71           N  
ATOM   1669  CA  ARG A 108      -9.019  10.092  17.317  1.00  0.71           C  
ATOM   1670  C   ARG A 108      -8.491   8.659  17.221  1.00  0.71           C  
ATOM   1671  O   ARG A 108      -8.443   8.051  16.144  1.00  0.71           O  
ATOM   1672  CB  ARG A 108     -10.549  10.048  17.315  1.00  0.71           C  
ATOM   1673  CG  ARG A 108     -11.257  11.370  17.674  1.00  0.71           C  
ATOM   1674  CD  ARG A 108     -12.756  11.292  17.501  1.00  0.71           C  
ATOM   1675  NE  ARG A 108     -13.349  10.258  18.338  1.00  0.71           N  
ATOM   1676  CZ  ARG A 108     -13.693  10.402  19.636  1.00  0.71           C  
ATOM   1677  NH1 ARG A 108     -13.512  11.540  20.269  1.00  0.71           N  
ATOM   1678  NH2 ARG A 108     -14.229   9.383  20.284  1.00  0.71           N  
ATOM   1679  H   ARG A 108      -8.812  10.738  15.296  1.00  0.71           H  
ATOM   1680  HA  ARG A 108      -8.685  10.516  18.257  1.00  0.71           H  
ATOM   1681 1HB  ARG A 108     -10.896   9.754  16.325  1.00  0.71           H  
ATOM   1682 2HB  ARG A 108     -10.884   9.292  18.024  1.00  0.71           H  
ATOM   1683 1HG  ARG A 108     -11.049  11.616  18.718  1.00  0.71           H  
ATOM   1684 2HG  ARG A 108     -10.885  12.171  17.039  1.00  0.71           H  
ATOM   1685 1HD  ARG A 108     -13.201  12.255  17.780  1.00  0.71           H  
ATOM   1686 2HD  ARG A 108     -13.001  11.073  16.460  1.00  0.71           H  
ATOM   1687  HE  ARG A 108     -13.527   9.356  17.905  1.00  0.71           H  
ATOM   1688 1HH1 ARG A 108     -13.119  12.368  19.802  1.00  0.71           H  
ATOM   1689 2HH1 ARG A 108     -13.776  11.628  21.236  1.00  0.71           H  
ATOM   1690 1HH2 ARG A 108     -14.387   8.509  19.801  1.00  0.71           H  
ATOM   1691 2HH2 ARG A 108     -14.492   9.486  21.253  1.00  0.71           H  
ATOM   1692  N   HIS A 109      -8.136   8.113  18.387  1.00  0.70           N  
ATOM   1693  CA  HIS A 109      -7.761   6.699  18.553  1.00  0.70           C  
ATOM   1694  C   HIS A 109      -7.865   6.260  20.003  1.00  0.70           C  
ATOM   1695  O   HIS A 109      -7.289   6.899  20.884  1.00  0.70           O  
ATOM   1696  CB  HIS A 109      -6.335   6.426  18.051  1.00  0.70           C  
ATOM   1697  CG  HIS A 109      -5.881   5.004  18.319  1.00  0.70           C  
ATOM   1698  ND1 HIS A 109      -6.495   3.912  17.770  1.00  0.70           N  
ATOM   1699  CD2 HIS A 109      -4.872   4.523  19.083  1.00  0.70           C  
ATOM   1700  CE1 HIS A 109      -5.895   2.812  18.180  1.00  0.70           C  
ATOM   1701  NE2 HIS A 109      -4.897   3.151  18.982  1.00  0.70           N  
ATOM   1702  H   HIS A 109      -8.148   8.723  19.210  1.00  0.70           H  
ATOM   1703  HA  HIS A 109      -8.443   6.073  17.975  1.00  0.70           H  
ATOM   1704 1HB  HIS A 109      -6.286   6.600  16.975  1.00  0.70           H  
ATOM   1705 2HB  HIS A 109      -5.638   7.111  18.531  1.00  0.70           H  
ATOM   1706  HD1 HIS A 109      -7.300   3.932  17.157  1.00  0.70           H  
ATOM   1707  HD2 HIS A 109      -4.121   5.008  19.705  1.00  0.70           H  
ATOM   1708  HE1 HIS A 109      -6.248   1.842  17.840  1.00  0.70           H  
ATOM   1709  N   ASN A 110      -8.557   5.149  20.266  1.00  0.71           N  
ATOM   1710  CA  ASN A 110      -8.683   4.633  21.624  1.00  0.71           C  
ATOM   1711  C   ASN A 110      -9.209   5.704  22.579  1.00  0.71           C  
ATOM   1712  O   ASN A 110      -8.731   5.826  23.708  1.00  0.71           O  
ATOM   1713  CB  ASN A 110      -7.351   4.062  22.077  1.00  0.71           C  
ATOM   1714  CG  ASN A 110      -7.466   3.102  23.241  1.00  0.71           C  
ATOM   1715  OD1 ASN A 110      -8.456   2.372  23.381  1.00  0.71           O  
ATOM   1716  ND2 ASN A 110      -6.455   3.078  24.077  1.00  0.71           N  
ATOM   1717  H   ASN A 110      -9.017   4.620  19.524  1.00  0.71           H  
ATOM   1718  HA  ASN A 110      -9.418   3.837  21.629  1.00  0.71           H  
ATOM   1719 1HB  ASN A 110      -6.885   3.540  21.245  1.00  0.71           H  
ATOM   1720 2HB  ASN A 110      -6.685   4.874  22.366  1.00  0.71           H  
ATOM   1721 1HD2 ASN A 110      -6.469   2.460  24.864  1.00  0.71           H  
ATOM   1722 2HD2 ASN A 110      -5.669   3.679  23.927  1.00  0.71           H  
ATOM   1723  N   SER A 111     -10.187   6.488  22.102  1.00  0.72           N  
ATOM   1724  CA  SER A 111     -10.840   7.582  22.823  1.00  0.72           C  
ATOM   1725  C   SER A 111      -9.929   8.774  23.125  1.00  0.72           C  
ATOM   1726  O   SER A 111     -10.368   9.740  23.751  1.00  0.72           O  
ATOM   1727  CB  SER A 111     -11.485   7.100  24.118  1.00  0.72           C  
ATOM   1728  OG  SER A 111     -12.496   6.158  23.880  1.00  0.72           O  
ATOM   1729  H   SER A 111     -10.502   6.318  21.148  1.00  0.72           H  
ATOM   1730  HA  SER A 111     -11.643   7.948  22.184  1.00  0.72           H  
ATOM   1731 1HB  SER A 111     -10.736   6.669  24.771  1.00  0.72           H  
ATOM   1732 2HB  SER A 111     -11.906   7.952  24.644  1.00  0.72           H  
ATOM   1733  HG  SER A 111     -12.168   5.564  23.176  1.00  0.72           H  
ATOM   1734  N   LYS A 112      -8.686   8.746  22.656  1.00  0.72           N  
ATOM   1735  CA  LYS A 112      -7.793   9.873  22.831  1.00  0.72           C  
ATOM   1736  C   LYS A 112      -8.012  10.809  21.667  1.00  0.72           C  
ATOM   1737  O   LYS A 112      -7.982  10.380  20.511  1.00  0.72           O  
ATOM   1738  CB  LYS A 112      -6.335   9.422  22.902  1.00  0.72           C  
ATOM   1739  CG  LYS A 112      -5.342  10.552  23.209  1.00  0.72           C  
ATOM   1740  CD  LYS A 112      -3.914  10.024  23.344  1.00  0.72           C  
ATOM   1741  CE  LYS A 112      -2.939  11.140  23.698  1.00  0.72           C  
ATOM   1742  NZ  LYS A 112      -1.540  10.633  23.841  1.00  0.72           N  
ATOM   1743  H   LYS A 112      -8.342   7.929  22.157  1.00  0.72           H  
ATOM   1744  HA  LYS A 112      -8.048  10.398  23.752  1.00  0.72           H  
ATOM   1745 1HB  LYS A 112      -6.230   8.655  23.670  1.00  0.72           H  
ATOM   1746 2HB  LYS A 112      -6.052   8.967  21.951  1.00  0.72           H  
ATOM   1747 1HG  LYS A 112      -5.375  11.290  22.404  1.00  0.72           H  
ATOM   1748 2HG  LYS A 112      -5.632  11.044  24.136  1.00  0.72           H  
ATOM   1749 1HD  LYS A 112      -3.881   9.257  24.119  1.00  0.72           H  
ATOM   1750 2HD  LYS A 112      -3.608   9.576  22.399  1.00  0.72           H  
ATOM   1751 1HE  LYS A 112      -2.965  11.896  22.919  1.00  0.72           H  
ATOM   1752 2HE  LYS A 112      -3.246  11.595  24.639  1.00  0.72           H  
ATOM   1753 1HZ  LYS A 112      -0.925  11.399  24.077  1.00  0.72           H  
ATOM   1754 2HZ  LYS A 112      -1.507   9.938  24.575  1.00  0.72           H  
ATOM   1755 3HZ  LYS A 112      -1.240  10.217  22.972  1.00  0.72           H  
ATOM   1756  N   GLU A 113      -8.284  12.071  21.958  1.00  0.74           N  
ATOM   1757  CA  GLU A 113      -8.560  13.029  20.899  1.00  0.74           C  
ATOM   1758  C   GLU A 113      -7.536  14.161  20.885  1.00  0.74           C  
ATOM   1759  O   GLU A 113      -7.352  14.860  21.885  1.00  0.74           O  
ATOM   1760  CB  GLU A 113      -9.980  13.564  21.075  1.00  0.74           C  
ATOM   1761  CG  GLU A 113     -10.423  14.533  20.029  1.00  0.74           C  
ATOM   1762  CD  GLU A 113     -11.850  15.028  20.207  1.00  0.74           C  
ATOM   1763  OE1 GLU A 113     -12.773  14.260  20.027  1.00  0.74           O  
ATOM   1764  OE2 GLU A 113     -12.011  16.181  20.531  1.00  0.74           O  
ATOM   1765  H   GLU A 113      -8.305  12.367  22.923  1.00  0.74           H  
ATOM   1766  HA  GLU A 113      -8.503  12.518  19.942  1.00  0.74           H  
ATOM   1767 1HB  GLU A 113     -10.681  12.727  21.074  1.00  0.74           H  
ATOM   1768 2HB  GLU A 113     -10.063  14.057  22.041  1.00  0.74           H  
ATOM   1769 1HG  GLU A 113      -9.745  15.388  20.031  1.00  0.74           H  
ATOM   1770 2HG  GLU A 113     -10.334  14.034  19.071  1.00  0.74           H  
ATOM   1771  N   ILE A 114      -6.864  14.322  19.748  1.00  0.78           N  
ATOM   1772  CA  ILE A 114      -5.832  15.338  19.588  1.00  0.78           C  
ATOM   1773  C   ILE A 114      -6.203  16.381  18.522  1.00  0.78           C  
ATOM   1774  O   ILE A 114      -6.458  16.017  17.380  1.00  0.78           O  
ATOM   1775  CB  ILE A 114      -4.501  14.680  19.188  1.00  0.78           C  
ATOM   1776  CG1 ILE A 114      -4.038  13.705  20.258  1.00  0.78           C  
ATOM   1777  CG2 ILE A 114      -3.461  15.738  18.882  1.00  0.78           C  
ATOM   1778  CD1 ILE A 114      -2.875  12.863  19.798  1.00  0.78           C  
ATOM   1779  H   ILE A 114      -7.078  13.694  18.971  1.00  0.78           H  
ATOM   1780  HA  ILE A 114      -5.670  15.803  20.552  1.00  0.78           H  
ATOM   1781  HB  ILE A 114      -4.652  14.103  18.328  1.00  0.78           H  
ATOM   1782 1HG1 ILE A 114      -3.745  14.261  21.147  1.00  0.78           H  
ATOM   1783 2HG1 ILE A 114      -4.856  13.037  20.522  1.00  0.78           H  
ATOM   1784 1HG2 ILE A 114      -2.535  15.260  18.570  1.00  0.78           H  
ATOM   1785 2HG2 ILE A 114      -3.820  16.383  18.078  1.00  0.78           H  
ATOM   1786 3HG2 ILE A 114      -3.281  16.341  19.771  1.00  0.78           H  
ATOM   1787 1HD1 ILE A 114      -2.578  12.182  20.586  1.00  0.78           H  
ATOM   1788 2HD1 ILE A 114      -3.173  12.288  18.916  1.00  0.78           H  
ATOM   1789 3HD1 ILE A 114      -2.036  13.509  19.543  1.00  0.78           H  
ATOM   1790  N   PRO A 115      -6.332  17.668  18.853  1.00  0.86           N  
ATOM   1791  CA  PRO A 115      -6.606  18.731  17.901  1.00  0.86           C  
ATOM   1792  C   PRO A 115      -5.574  18.791  16.785  1.00  0.86           C  
ATOM   1793  O   PRO A 115      -4.369  18.681  17.029  1.00  0.86           O  
ATOM   1794  CB  PRO A 115      -6.565  19.976  18.778  1.00  0.86           C  
ATOM   1795  CG  PRO A 115      -6.939  19.479  20.159  1.00  0.86           C  
ATOM   1796  CD  PRO A 115      -6.314  18.100  20.259  1.00  0.86           C  
ATOM   1797  HA  PRO A 115      -7.602  18.597  17.472  1.00  0.86           H  
ATOM   1798 1HB  PRO A 115      -5.562  20.426  18.739  1.00  0.86           H  
ATOM   1799 2HB  PRO A 115      -7.268  20.726  18.386  1.00  0.86           H  
ATOM   1800 1HG  PRO A 115      -6.569  20.175  20.927  1.00  0.86           H  
ATOM   1801 2HG  PRO A 115      -8.036  19.446  20.260  1.00  0.86           H  
ATOM   1802 1HD  PRO A 115      -5.284  18.147  20.646  1.00  0.86           H  
ATOM   1803 2HD  PRO A 115      -6.980  17.470  20.880  1.00  0.86           H  
ATOM   1804  N   ILE A 116      -6.067  18.995  15.577  1.00  1.00           N  
ATOM   1805  CA  ILE A 116      -5.296  19.095  14.346  1.00  1.00           C  
ATOM   1806  C   ILE A 116      -5.411  20.487  13.743  1.00  1.00           C  
ATOM   1807  O   ILE A 116      -6.491  21.072  13.740  1.00  1.00           O  
ATOM   1808  CB  ILE A 116      -5.778  18.044  13.321  1.00  1.00           C  
ATOM   1809  CG1 ILE A 116      -5.678  16.660  13.930  1.00  1.00           C  
ATOM   1810  CG2 ILE A 116      -5.006  18.126  11.985  1.00  1.00           C  
ATOM   1811  CD1 ILE A 116      -4.317  16.305  14.310  1.00  1.00           C  
ATOM   1812  H   ILE A 116      -7.075  19.068  15.491  1.00  1.00           H  
ATOM   1813  HA  ILE A 116      -4.247  18.907  14.572  1.00  1.00           H  
ATOM   1814  HB  ILE A 116      -6.835  18.221  13.124  1.00  1.00           H  
ATOM   1815 1HG1 ILE A 116      -6.293  16.606  14.809  1.00  1.00           H  
ATOM   1816 2HG1 ILE A 116      -6.035  15.927  13.207  1.00  1.00           H  
ATOM   1817 1HG2 ILE A 116      -5.396  17.380  11.294  1.00  1.00           H  
ATOM   1818 2HG2 ILE A 116      -5.131  19.110  11.547  1.00  1.00           H  
ATOM   1819 3HG2 ILE A 116      -3.944  17.936  12.157  1.00  1.00           H  
ATOM   1820 1HD1 ILE A 116      -4.296  15.320  14.723  1.00  1.00           H  
ATOM   1821 2HD1 ILE A 116      -3.697  16.352  13.436  1.00  1.00           H  
ATOM   1822 3HD1 ILE A 116      -3.945  17.005  15.047  1.00  1.00           H  
ATOM   1823  N   GLU A 117      -4.304  21.040  13.268  1.00  1.17           N  
ATOM   1824  CA  GLU A 117      -4.363  22.332  12.595  1.00  1.17           C  
ATOM   1825  C   GLU A 117      -4.143  22.062  11.098  1.00  1.17           C  
ATOM   1826  O   GLU A 117      -2.997  22.001  10.660  1.00  1.17           O  
ATOM   1827  CB  GLU A 117      -3.296  23.282  13.143  1.00  1.17           C  
ATOM   1828  CG  GLU A 117      -3.479  23.643  14.619  1.00  1.17           C  
ATOM   1829  CD  GLU A 117      -2.424  24.603  15.139  1.00  1.17           C  
ATOM   1830  OE1 GLU A 117      -1.552  24.967  14.386  1.00  1.17           O  
ATOM   1831  OE2 GLU A 117      -2.496  24.967  16.290  1.00  1.17           O  
ATOM   1832  H   GLU A 117      -3.428  20.538  13.332  1.00  1.17           H  
ATOM   1833  HA  GLU A 117      -5.328  22.786  12.780  1.00  1.17           H  
ATOM   1834 1HB  GLU A 117      -2.312  22.829  13.028  1.00  1.17           H  
ATOM   1835 2HB  GLU A 117      -3.303  24.207  12.565  1.00  1.17           H  
ATOM   1836 1HG  GLU A 117      -4.464  24.093  14.751  1.00  1.17           H  
ATOM   1837 2HG  GLU A 117      -3.451  22.727  15.208  1.00  1.17           H  
ATOM   1838  N   PRO A 118      -5.217  21.898  10.290  1.00  1.33           N  
ATOM   1839  CA  PRO A 118      -5.177  21.432   8.917  1.00  1.33           C  
ATOM   1840  C   PRO A 118      -4.637  22.430   7.914  1.00  1.33           C  
ATOM   1841  O   PRO A 118      -4.292  22.048   6.801  1.00  1.33           O  
ATOM   1842  CB  PRO A 118      -6.658  21.182   8.619  1.00  1.33           C  
ATOM   1843  CG  PRO A 118      -7.394  22.141   9.485  1.00  1.33           C  
ATOM   1844  CD  PRO A 118      -6.581  22.238  10.755  1.00  1.33           C  
ATOM   1845  HA  PRO A 118      -4.590  20.509   8.889  1.00  1.33           H  
ATOM   1846 1HB  PRO A 118      -6.851  21.365   7.554  1.00  1.33           H  
ATOM   1847 2HB  PRO A 118      -6.917  20.142   8.833  1.00  1.33           H  
ATOM   1848 1HG  PRO A 118      -7.502  23.107   8.952  1.00  1.33           H  
ATOM   1849 2HG  PRO A 118      -8.403  21.768   9.657  1.00  1.33           H  
ATOM   1850 1HD  PRO A 118      -6.641  23.266  11.137  1.00  1.33           H  
ATOM   1851 2HD  PRO A 118      -6.951  21.499  11.460  1.00  1.33           H  
ATOM   1852  N   ALA A 119      -4.570  23.696   8.330  1.00  1.42           N  
ATOM   1853  CA  ALA A 119      -4.219  24.870   7.526  1.00  1.42           C  
ATOM   1854  C   ALA A 119      -5.529  25.358   6.801  1.00  1.42           C  
ATOM   1855  O   ALA A 119      -6.272  26.087   7.458  1.00  1.42           O  
ATOM   1856  CB  ALA A 119      -2.964  24.597   6.675  1.00  1.42           C  
ATOM   1857  H   ALA A 119      -4.829  23.874   9.285  1.00  1.42           H  
ATOM   1858  HA  ALA A 119      -3.943  25.679   8.203  1.00  1.42           H  
ATOM   1859 1HB  ALA A 119      -2.702  25.503   6.134  1.00  1.42           H  
ATOM   1860 2HB  ALA A 119      -2.153  24.339   7.354  1.00  1.42           H  
ATOM   1861 3HB  ALA A 119      -3.036  23.814   5.993  1.00  1.42           H  
ATOM   1862  N   PRO A 120      -5.893  25.051   5.524  1.00  1.39           N  
ATOM   1863  CA  PRO A 120      -7.138  25.502   4.925  1.00  1.39           C  
ATOM   1864  C   PRO A 120      -8.326  24.702   5.433  1.00  1.39           C  
ATOM   1865  O   PRO A 120      -8.166  23.601   5.955  1.00  1.39           O  
ATOM   1866  CB  PRO A 120      -6.913  25.254   3.433  1.00  1.39           C  
ATOM   1867  CG  PRO A 120      -6.001  24.086   3.394  1.00  1.39           C  
ATOM   1868  CD  PRO A 120      -5.088  24.254   4.584  1.00  1.39           C  
ATOM   1869  HA  PRO A 120      -7.274  26.572   5.132  1.00  1.39           H  
ATOM   1870 1HB  PRO A 120      -7.880  25.040   2.944  1.00  1.39           H  
ATOM   1871 2HB  PRO A 120      -6.497  26.151   2.954  1.00  1.39           H  
ATOM   1872 1HG  PRO A 120      -6.585  23.145   3.432  1.00  1.39           H  
ATOM   1873 2HG  PRO A 120      -5.449  24.063   2.448  1.00  1.39           H  
ATOM   1874 1HD  PRO A 120      -4.897  23.266   4.952  1.00  1.39           H  
ATOM   1875 2HD  PRO A 120      -4.192  24.792   4.261  1.00  1.39           H  
ATOM   1876  N   HIS A 121      -9.530  25.232   5.224  1.00  1.26           N  
ATOM   1877  CA  HIS A 121     -10.731  24.443   5.480  1.00  1.26           C  
ATOM   1878  C   HIS A 121     -10.596  23.228   4.576  1.00  1.26           C  
ATOM   1879  O   HIS A 121     -10.339  23.384   3.381  1.00  1.26           O  
ATOM   1880  CB  HIS A 121     -11.989  25.218   5.055  1.00  1.26           C  
ATOM   1881  CG  HIS A 121     -13.335  24.660   5.491  1.00  1.26           C  
ATOM   1882  ND1 HIS A 121     -13.806  23.412   5.112  1.00  1.26           N  
ATOM   1883  CD2 HIS A 121     -14.324  25.226   6.227  1.00  1.26           C  
ATOM   1884  CE1 HIS A 121     -15.012  23.233   5.604  1.00  1.26           C  
ATOM   1885  NE2 HIS A 121     -15.364  24.324   6.274  1.00  1.26           N  
ATOM   1886  H   HIS A 121      -9.615  26.163   4.843  1.00  1.26           H  
ATOM   1887  HA  HIS A 121     -10.793  24.126   6.519  1.00  1.26           H  
ATOM   1888 1HB  HIS A 121     -11.919  26.238   5.427  1.00  1.26           H  
ATOM   1889 2HB  HIS A 121     -12.008  25.275   3.968  1.00  1.26           H  
ATOM   1890  HD1 HIS A 121     -13.337  22.685   4.573  1.00  1.26           H  
ATOM   1891  HD2 HIS A 121     -14.420  26.195   6.718  1.00  1.26           H  
ATOM   1892  HE1 HIS A 121     -15.543  22.300   5.405  1.00  1.26           H  
ATOM   1893  N   LEU A 122     -10.784  22.034   5.102  1.00  1.08           N  
ATOM   1894  CA  LEU A 122     -10.632  20.874   4.246  1.00  1.08           C  
ATOM   1895  C   LEU A 122     -11.918  20.623   3.485  1.00  1.08           C  
ATOM   1896  O   LEU A 122     -13.000  20.889   4.005  1.00  1.08           O  
ATOM   1897  CB  LEU A 122     -10.272  19.658   5.098  1.00  1.08           C  
ATOM   1898  CG  LEU A 122      -8.982  19.827   5.902  1.00  1.08           C  
ATOM   1899  CD1 LEU A 122      -8.745  18.589   6.733  1.00  1.08           C  
ATOM   1900  CD2 LEU A 122      -7.830  20.111   4.951  1.00  1.08           C  
ATOM   1901  H   LEU A 122     -10.991  21.933   6.085  1.00  1.08           H  
ATOM   1902  HA  LEU A 122      -9.828  21.061   3.534  1.00  1.08           H  
ATOM   1903 1HB  LEU A 122     -11.081  19.461   5.795  1.00  1.08           H  
ATOM   1904 2HB  LEU A 122     -10.154  18.789   4.444  1.00  1.08           H  
ATOM   1905  HG  LEU A 122      -9.093  20.673   6.588  1.00  1.08           H  
ATOM   1906 1HD1 LEU A 122      -7.850  18.713   7.312  1.00  1.08           H  
ATOM   1907 2HD1 LEU A 122      -9.574  18.430   7.392  1.00  1.08           H  
ATOM   1908 3HD1 LEU A 122      -8.638  17.735   6.083  1.00  1.08           H  
ATOM   1909 1HD2 LEU A 122      -6.911  20.250   5.510  1.00  1.08           H  
ATOM   1910 2HD2 LEU A 122      -7.713  19.276   4.263  1.00  1.08           H  
ATOM   1911 3HD2 LEU A 122      -8.037  21.023   4.380  1.00  1.08           H  
ATOM   1912  N   ARG A 123     -11.798  20.154   2.241  1.00  0.92           N  
ATOM   1913  CA  ARG A 123     -12.959  19.775   1.434  1.00  0.92           C  
ATOM   1914  C   ARG A 123     -12.804  18.336   1.026  1.00  0.92           C  
ATOM   1915  O   ARG A 123     -13.780  17.644   0.725  1.00  0.92           O  
ATOM   1916  CB  ARG A 123     -13.129  20.656   0.213  1.00  0.92           C  
ATOM   1917  CG  ARG A 123     -13.422  22.126   0.534  1.00  0.92           C  
ATOM   1918  CD  ARG A 123     -14.763  22.283   1.237  1.00  0.92           C  
ATOM   1919  NE  ARG A 123     -15.074  23.679   1.510  1.00  0.92           N  
ATOM   1920  CZ  ARG A 123     -16.112  24.129   2.261  1.00  0.92           C  
ATOM   1921  NH1 ARG A 123     -16.964  23.299   2.834  1.00  0.92           N  
ATOM   1922  NH2 ARG A 123     -16.273  25.433   2.427  1.00  0.92           N  
ATOM   1923  H   ARG A 123     -10.873  20.010   1.858  1.00  0.92           H  
ATOM   1924  HA  ARG A 123     -13.860  19.870   2.042  1.00  0.92           H  
ATOM   1925 1HB  ARG A 123     -12.222  20.621  -0.390  1.00  0.92           H  
ATOM   1926 2HB  ARG A 123     -13.947  20.276  -0.400  1.00  0.92           H  
ATOM   1927 1HG  ARG A 123     -12.644  22.518   1.195  1.00  0.92           H  
ATOM   1928 2HG  ARG A 123     -13.443  22.706  -0.387  1.00  0.92           H  
ATOM   1929 1HD  ARG A 123     -15.556  21.874   0.613  1.00  0.92           H  
ATOM   1930 2HD  ARG A 123     -14.745  21.749   2.189  1.00  0.92           H  
ATOM   1931  HE  ARG A 123     -14.461  24.373   1.107  1.00  0.92           H  
ATOM   1932 1HH1 ARG A 123     -16.864  22.276   2.736  1.00  0.92           H  
ATOM   1933 2HH1 ARG A 123     -17.721  23.665   3.391  1.00  0.92           H  
ATOM   1934 1HH2 ARG A 123     -15.628  26.080   1.997  1.00  0.92           H  
ATOM   1935 2HH2 ARG A 123     -17.038  25.777   2.987  1.00  0.92           H  
ATOM   1936  N   ARG A 124     -11.549  17.914   0.938  1.00  0.80           N  
ATOM   1937  CA  ARG A 124     -11.199  16.555   0.553  1.00  0.80           C  
ATOM   1938  C   ARG A 124     -10.019  16.082   1.389  1.00  0.80           C  
ATOM   1939  O   ARG A 124      -9.095  16.862   1.643  1.00  0.80           O  
ATOM   1940  CB  ARG A 124     -10.835  16.439  -0.917  1.00  0.80           C  
ATOM   1941  CG  ARG A 124     -11.911  16.796  -1.899  1.00  0.80           C  
ATOM   1942  CD  ARG A 124     -11.540  16.303  -3.213  1.00  0.80           C  
ATOM   1943  NE  ARG A 124     -12.430  16.701  -4.261  1.00  0.80           N  
ATOM   1944  CZ  ARG A 124     -12.260  16.333  -5.539  1.00  0.80           C  
ATOM   1945  NH1 ARG A 124     -11.235  15.561  -5.861  1.00  0.80           N  
ATOM   1946  NH2 ARG A 124     -13.111  16.735  -6.468  1.00  0.80           N  
ATOM   1947  H   ARG A 124     -10.814  18.559   1.187  1.00  0.80           H  
ATOM   1948  HA  ARG A 124     -12.044  15.902   0.755  1.00  0.80           H  
ATOM   1949 1HB  ARG A 124      -9.977  17.066  -1.116  1.00  0.80           H  
ATOM   1950 2HB  ARG A 124     -10.538  15.407  -1.134  1.00  0.80           H  
ATOM   1951 1HG  ARG A 124     -12.830  16.338  -1.602  1.00  0.80           H  
ATOM   1952 2HG  ARG A 124     -12.045  17.869  -1.940  1.00  0.80           H  
ATOM   1953 1HD  ARG A 124     -10.535  16.607  -3.465  1.00  0.80           H  
ATOM   1954 2HD  ARG A 124     -11.580  15.223  -3.158  1.00  0.80           H  
ATOM   1955  HE  ARG A 124     -13.218  17.289  -4.030  1.00  0.80           H  
ATOM   1956 1HH1 ARG A 124     -10.575  15.233  -5.127  1.00  0.80           H  
ATOM   1957 2HH1 ARG A 124     -11.098  15.273  -6.816  1.00  0.80           H  
ATOM   1958 1HH2 ARG A 124     -13.893  17.323  -6.217  1.00  0.80           H  
ATOM   1959 2HH2 ARG A 124     -12.980  16.454  -7.430  1.00  0.80           H  
ATOM   1960  N   VAL A 125     -10.030  14.815   1.789  1.00  0.74           N  
ATOM   1961  CA  VAL A 125      -8.913  14.266   2.548  1.00  0.74           C  
ATOM   1962  C   VAL A 125      -8.328  13.018   1.903  1.00  0.74           C  
ATOM   1963  O   VAL A 125      -9.056  12.116   1.489  1.00  0.74           O  
ATOM   1964  CB  VAL A 125      -9.338  13.925   3.989  1.00  0.74           C  
ATOM   1965  CG1 VAL A 125      -8.142  13.331   4.767  1.00  0.74           C  
ATOM   1966  CG2 VAL A 125      -9.852  15.181   4.683  1.00  0.74           C  
ATOM   1967  H   VAL A 125     -10.834  14.232   1.558  1.00  0.74           H  
ATOM   1968  HA  VAL A 125      -8.135  15.022   2.600  1.00  0.74           H  
ATOM   1969  HB  VAL A 125     -10.119  13.181   3.960  1.00  0.74           H  
ATOM   1970 1HG1 VAL A 125      -8.443  13.087   5.767  1.00  0.74           H  
ATOM   1971 2HG1 VAL A 125      -7.793  12.437   4.279  1.00  0.74           H  
ATOM   1972 3HG1 VAL A 125      -7.336  14.057   4.802  1.00  0.74           H  
ATOM   1973 1HG2 VAL A 125     -10.158  14.944   5.695  1.00  0.74           H  
ATOM   1974 2HG2 VAL A 125      -9.053  15.919   4.704  1.00  0.74           H  
ATOM   1975 3HG2 VAL A 125     -10.699  15.581   4.139  1.00  0.74           H  
ATOM   1976  N   GLY A 126      -7.012  12.986   1.771  1.00  0.72           N  
ATOM   1977  CA  GLY A 126      -6.329  11.813   1.260  1.00  0.72           C  
ATOM   1978  C   GLY A 126      -5.900  10.976   2.456  1.00  0.72           C  
ATOM   1979  O   GLY A 126      -5.396  11.514   3.443  1.00  0.72           O  
ATOM   1980  H   GLY A 126      -6.477  13.770   2.104  1.00  0.72           H  
ATOM   1981 1HA  GLY A 126      -6.982  11.236   0.607  1.00  0.72           H  
ATOM   1982 2HA  GLY A 126      -5.462  12.122   0.681  1.00  0.72           H  
ATOM   1983  N   ILE A 127      -6.094   9.670   2.395  1.00  0.74           N  
ATOM   1984  CA  ILE A 127      -5.690   8.804   3.492  1.00  0.74           C  
ATOM   1985  C   ILE A 127      -4.728   7.740   3.042  1.00  0.74           C  
ATOM   1986  O   ILE A 127      -5.015   6.961   2.126  1.00  0.74           O  
ATOM   1987  CB  ILE A 127      -6.906   8.147   4.178  1.00  0.74           C  
ATOM   1988  CG1 ILE A 127      -7.831   9.251   4.633  1.00  0.74           C  
ATOM   1989  CG2 ILE A 127      -6.446   7.303   5.401  1.00  0.74           C  
ATOM   1990  CD1 ILE A 127      -8.822   9.659   3.604  1.00  0.74           C  
ATOM   1991  H   ILE A 127      -6.539   9.269   1.577  1.00  0.74           H  
ATOM   1992  HA  ILE A 127      -5.179   9.408   4.240  1.00  0.74           H  
ATOM   1993  HB  ILE A 127      -7.428   7.553   3.461  1.00  0.74           H  
ATOM   1994 1HG1 ILE A 127      -8.373   8.923   5.514  1.00  0.74           H  
ATOM   1995 2HG1 ILE A 127      -7.231  10.113   4.898  1.00  0.74           H  
ATOM   1996 1HG2 ILE A 127      -7.304   6.863   5.894  1.00  0.74           H  
ATOM   1997 2HG2 ILE A 127      -5.774   6.512   5.070  1.00  0.74           H  
ATOM   1998 3HG2 ILE A 127      -5.915   7.953   6.108  1.00  0.74           H  
ATOM   1999 1HD1 ILE A 127      -9.427  10.444   3.980  1.00  0.74           H  
ATOM   2000 2HD1 ILE A 127      -8.341   9.992   2.715  1.00  0.74           H  
ATOM   2001 3HD1 ILE A 127      -9.412   8.855   3.359  1.00  0.74           H  
ATOM   2002  N   LEU A 128      -3.570   7.735   3.680  1.00  0.78           N  
ATOM   2003  CA  LEU A 128      -2.561   6.736   3.425  1.00  0.78           C  
ATOM   2004  C   LEU A 128      -2.483   5.728   4.531  1.00  0.78           C  
ATOM   2005  O   LEU A 128      -2.507   6.059   5.721  1.00  0.78           O  
ATOM   2006  CB  LEU A 128      -1.148   7.330   3.229  1.00  0.78           C  
ATOM   2007  CG  LEU A 128      -0.857   8.052   1.955  1.00  0.78           C  
ATOM   2008  CD1 LEU A 128       0.517   8.651   1.966  1.00  0.78           C  
ATOM   2009  CD2 LEU A 128      -0.873   7.025   0.898  1.00  0.78           C  
ATOM   2010  H   LEU A 128      -3.416   8.422   4.414  1.00  0.78           H  
ATOM   2011  HA  LEU A 128      -2.829   6.209   2.515  1.00  0.78           H  
ATOM   2012 1HB  LEU A 128      -0.960   8.018   4.041  1.00  0.78           H  
ATOM   2013 2HB  LEU A 128      -0.430   6.512   3.313  1.00  0.78           H  
ATOM   2014  HG  LEU A 128      -1.596   8.831   1.787  1.00  0.78           H  
ATOM   2015 1HD1 LEU A 128       0.715   9.136   1.013  1.00  0.78           H  
ATOM   2016 2HD1 LEU A 128       0.620   9.356   2.739  1.00  0.78           H  
ATOM   2017 3HD1 LEU A 128       1.230   7.859   2.129  1.00  0.78           H  
ATOM   2018 1HD2 LEU A 128      -0.678   7.464  -0.061  1.00  0.78           H  
ATOM   2019 2HD2 LEU A 128      -0.116   6.275   1.108  1.00  0.78           H  
ATOM   2020 3HD2 LEU A 128      -1.836   6.552   0.906  1.00  0.78           H  
ATOM   2021  N   LEU A 129      -2.312   4.490   4.125  1.00  0.84           N  
ATOM   2022  CA  LEU A 129      -1.998   3.440   5.056  1.00  0.84           C  
ATOM   2023  C   LEU A 129      -0.801   2.660   4.611  1.00  0.84           C  
ATOM   2024  O   LEU A 129      -0.822   1.968   3.593  1.00  0.84           O  
ATOM   2025  CB  LEU A 129      -3.142   2.468   5.276  1.00  0.84           C  
ATOM   2026  CG  LEU A 129      -2.690   1.279   6.138  1.00  0.84           C  
ATOM   2027  CD1 LEU A 129      -2.233   1.750   7.455  1.00  0.84           C  
ATOM   2028  CD2 LEU A 129      -3.782   0.291   6.302  1.00  0.84           C  
ATOM   2029  H   LEU A 129      -2.376   4.285   3.125  1.00  0.84           H  
ATOM   2030  HA  LEU A 129      -1.752   3.893   6.018  1.00  0.84           H  
ATOM   2031 1HB  LEU A 129      -3.957   2.983   5.771  1.00  0.84           H  
ATOM   2032 2HB  LEU A 129      -3.486   2.092   4.312  1.00  0.84           H  
ATOM   2033  HG  LEU A 129      -1.848   0.799   5.643  1.00  0.84           H  
ATOM   2034 1HD1 LEU A 129      -1.888   0.895   7.970  1.00  0.84           H  
ATOM   2035 2HD1 LEU A 129      -1.425   2.446   7.356  1.00  0.84           H  
ATOM   2036 3HD1 LEU A 129      -3.031   2.223   7.994  1.00  0.84           H  
ATOM   2037 1HD2 LEU A 129      -3.420  -0.545   6.893  1.00  0.84           H  
ATOM   2038 2HD2 LEU A 129      -4.607   0.732   6.783  1.00  0.84           H  
ATOM   2039 3HD2 LEU A 129      -4.091  -0.050   5.363  1.00  0.84           H  
ATOM   2040  N   ASP A 130       0.259   2.798   5.378  1.00  0.90           N  
ATOM   2041  CA  ASP A 130       1.494   2.114   5.146  1.00  0.90           C  
ATOM   2042  C   ASP A 130       1.516   0.956   6.107  1.00  0.90           C  
ATOM   2043  O   ASP A 130       1.962   1.076   7.252  1.00  0.90           O  
ATOM   2044  CB  ASP A 130       2.628   3.097   5.347  1.00  0.90           C  
ATOM   2045  CG  ASP A 130       3.962   2.579   5.020  1.00  0.90           C  
ATOM   2046  OD1 ASP A 130       4.172   1.384   4.993  1.00  0.90           O  
ATOM   2047  OD2 ASP A 130       4.811   3.413   4.744  1.00  0.90           O  
ATOM   2048  H   ASP A 130       0.200   3.391   6.200  1.00  0.90           H  
ATOM   2049  HA  ASP A 130       1.520   1.719   4.138  1.00  0.90           H  
ATOM   2050 1HB  ASP A 130       2.441   3.989   4.751  1.00  0.90           H  
ATOM   2051 2HB  ASP A 130       2.634   3.414   6.388  1.00  0.90           H  
ATOM   2052  N   TYR A 131       0.961  -0.157   5.676  1.00  0.96           N  
ATOM   2053  CA  TYR A 131       0.821  -1.279   6.572  1.00  0.96           C  
ATOM   2054  C   TYR A 131       2.224  -1.731   6.955  1.00  0.96           C  
ATOM   2055  O   TYR A 131       2.540  -1.922   8.132  1.00  0.96           O  
ATOM   2056  CB  TYR A 131       0.084  -2.419   5.905  1.00  0.96           C  
ATOM   2057  CG  TYR A 131      -0.250  -3.568   6.803  1.00  0.96           C  
ATOM   2058  CD1 TYR A 131      -1.533  -3.699   7.317  1.00  0.96           C  
ATOM   2059  CD2 TYR A 131       0.736  -4.474   7.156  1.00  0.96           C  
ATOM   2060  CE1 TYR A 131      -1.822  -4.764   8.153  1.00  0.96           C  
ATOM   2061  CE2 TYR A 131       0.453  -5.518   7.990  1.00  0.96           C  
ATOM   2062  CZ  TYR A 131      -0.812  -5.674   8.493  1.00  0.96           C  
ATOM   2063  OH  TYR A 131      -1.065  -6.728   9.344  1.00  0.96           O  
ATOM   2064  H   TYR A 131       0.673  -0.243   4.700  1.00  0.96           H  
ATOM   2065  HA  TYR A 131       0.294  -0.961   7.472  1.00  0.96           H  
ATOM   2066 1HB  TYR A 131      -0.844  -2.044   5.464  1.00  0.96           H  
ATOM   2067 2HB  TYR A 131       0.693  -2.782   5.098  1.00  0.96           H  
ATOM   2068  HD1 TYR A 131      -2.313  -2.978   7.054  1.00  0.96           H  
ATOM   2069  HD2 TYR A 131       1.748  -4.353   6.763  1.00  0.96           H  
ATOM   2070  HE1 TYR A 131      -2.829  -4.891   8.554  1.00  0.96           H  
ATOM   2071  HE2 TYR A 131       1.238  -6.227   8.261  1.00  0.96           H  
ATOM   2072  HH  TYR A 131      -1.480  -6.396  10.170  1.00  0.96           H  
ATOM   2073  N   ASP A 132       3.078  -1.863   5.919  1.00  0.99           N  
ATOM   2074  CA  ASP A 132       4.442  -2.382   6.087  1.00  0.99           C  
ATOM   2075  C   ASP A 132       5.275  -1.607   7.108  1.00  0.99           C  
ATOM   2076  O   ASP A 132       6.001  -2.218   7.896  1.00  0.99           O  
ATOM   2077  CB  ASP A 132       5.233  -2.338   4.765  1.00  0.99           C  
ATOM   2078  CG  ASP A 132       4.821  -3.357   3.688  1.00  0.99           C  
ATOM   2079  OD1 ASP A 132       4.091  -4.285   3.968  1.00  0.99           O  
ATOM   2080  OD2 ASP A 132       5.237  -3.193   2.566  1.00  0.99           O  
ATOM   2081  H   ASP A 132       2.725  -1.627   4.989  1.00  0.99           H  
ATOM   2082  HA  ASP A 132       4.371  -3.416   6.423  1.00  0.99           H  
ATOM   2083 1HB  ASP A 132       5.122  -1.333   4.336  1.00  0.99           H  
ATOM   2084 2HB  ASP A 132       6.291  -2.470   4.983  1.00  0.99           H  
ATOM   2085  N   ASN A 133       5.155  -0.274   7.136  1.00  1.01           N  
ATOM   2086  CA  ASN A 133       5.936   0.502   8.099  1.00  1.01           C  
ATOM   2087  C   ASN A 133       5.156   0.896   9.347  1.00  1.01           C  
ATOM   2088  O   ASN A 133       5.639   1.708  10.139  1.00  1.01           O  
ATOM   2089  CB  ASN A 133       6.505   1.752   7.467  1.00  1.01           C  
ATOM   2090  CG  ASN A 133       7.573   1.466   6.435  1.00  1.01           C  
ATOM   2091  OD1 ASN A 133       8.462   0.626   6.642  1.00  1.01           O  
ATOM   2092  ND2 ASN A 133       7.488   2.140   5.318  1.00  1.01           N  
ATOM   2093  H   ASN A 133       4.564   0.218   6.452  1.00  1.01           H  
ATOM   2094  HA  ASN A 133       6.770  -0.116   8.431  1.00  1.01           H  
ATOM   2095 1HB  ASN A 133       5.717   2.325   7.021  1.00  1.01           H  
ATOM   2096 2HB  ASN A 133       6.941   2.372   8.246  1.00  1.01           H  
ATOM   2097 1HD2 ASN A 133       8.155   1.996   4.589  1.00  1.01           H  
ATOM   2098 2HD2 ASN A 133       6.707   2.793   5.182  1.00  1.01           H  
ATOM   2099  N   GLY A 134       3.953   0.358   9.539  1.00  1.00           N  
ATOM   2100  CA  GLY A 134       3.210   0.699  10.738  1.00  1.00           C  
ATOM   2101  C   GLY A 134       2.685   2.140  10.788  1.00  1.00           C  
ATOM   2102  O   GLY A 134       2.793   2.783  11.831  1.00  1.00           O  
ATOM   2103  H   GLY A 134       3.559  -0.320   8.887  1.00  1.00           H  
ATOM   2104 1HA  GLY A 134       2.368   0.013  10.808  1.00  1.00           H  
ATOM   2105 2HA  GLY A 134       3.832   0.511  11.612  1.00  1.00           H  
ATOM   2106  N   SER A 135       2.184   2.700   9.681  1.00  0.97           N  
ATOM   2107  CA  SER A 135       1.749   4.099   9.777  1.00  0.97           C  
ATOM   2108  C   SER A 135       0.514   4.520   8.979  1.00  0.97           C  
ATOM   2109  O   SER A 135       0.325   4.171   7.815  1.00  0.97           O  
ATOM   2110  CB  SER A 135       2.904   4.997   9.365  1.00  0.97           C  
ATOM   2111  OG  SER A 135       2.526   6.332   9.363  1.00  0.97           O  
ATOM   2112  H   SER A 135       2.114   2.166   8.815  1.00  0.97           H  
ATOM   2113  HA  SER A 135       1.525   4.298  10.823  1.00  0.97           H  
ATOM   2114 1HB  SER A 135       3.728   4.853  10.067  1.00  0.97           H  
ATOM   2115 2HB  SER A 135       3.263   4.711   8.380  1.00  0.97           H  
ATOM   2116  HG  SER A 135       1.958   6.442  10.137  1.00  0.97           H  
ATOM   2117  N   ILE A 136      -0.304   5.349   9.625  1.00  0.95           N  
ATOM   2118  CA  ILE A 136      -1.488   5.952   9.006  1.00  0.95           C  
ATOM   2119  C   ILE A 136      -1.308   7.453   8.895  1.00  0.95           C  
ATOM   2120  O   ILE A 136      -0.795   8.100   9.815  1.00  0.95           O  
ATOM   2121  CB  ILE A 136      -2.783   5.692   9.802  1.00  0.95           C  
ATOM   2122  CG1 ILE A 136      -4.025   6.302   9.036  1.00  0.95           C  
ATOM   2123  CG2 ILE A 136      -2.678   6.257  11.173  1.00  0.95           C  
ATOM   2124  CD1 ILE A 136      -5.373   5.916   9.602  1.00  0.95           C  
ATOM   2125  H   ILE A 136      -0.074   5.588  10.592  1.00  0.95           H  
ATOM   2126  HA  ILE A 136      -1.610   5.547   8.005  1.00  0.95           H  
ATOM   2127  HB  ILE A 136      -2.944   4.617   9.872  1.00  0.95           H  
ATOM   2128 1HG1 ILE A 136      -3.968   7.387   9.048  1.00  0.95           H  
ATOM   2129 2HG1 ILE A 136      -3.985   5.961   7.996  1.00  0.95           H  
ATOM   2130 1HG2 ILE A 136      -3.592   6.050  11.731  1.00  0.95           H  
ATOM   2131 2HG2 ILE A 136      -1.830   5.799  11.678  1.00  0.95           H  
ATOM   2132 3HG2 ILE A 136      -2.528   7.336  11.107  1.00  0.95           H  
ATOM   2133 1HD1 ILE A 136      -6.161   6.365   9.001  1.00  0.95           H  
ATOM   2134 2HD1 ILE A 136      -5.472   4.883   9.595  1.00  0.95           H  
ATOM   2135 3HD1 ILE A 136      -5.450   6.271  10.626  1.00  0.95           H  
ATOM   2136  N   ALA A 137      -1.733   8.024   7.772  1.00  0.93           N  
ATOM   2137  CA  ALA A 137      -1.626   9.466   7.637  1.00  0.93           C  
ATOM   2138  C   ALA A 137      -2.767  10.075   6.853  1.00  0.93           C  
ATOM   2139  O   ALA A 137      -3.312   9.486   5.917  1.00  0.93           O  
ATOM   2140  CB  ALA A 137      -0.317   9.827   6.976  1.00  0.93           C  
ATOM   2141  H   ALA A 137      -2.121   7.447   7.025  1.00  0.93           H  
ATOM   2142  HA  ALA A 137      -1.662   9.897   8.631  1.00  0.93           H  
ATOM   2143 1HB  ALA A 137      -0.252  10.905   6.907  1.00  0.93           H  
ATOM   2144 2HB  ALA A 137       0.511   9.442   7.573  1.00  0.93           H  
ATOM   2145 3HB  ALA A 137      -0.274   9.393   5.997  1.00  0.93           H  
ATOM   2146  N   PHE A 138      -3.087  11.306   7.226  1.00  0.93           N  
ATOM   2147  CA  PHE A 138      -4.138  12.057   6.572  1.00  0.93           C  
ATOM   2148  C   PHE A 138      -3.557  13.300   5.912  1.00  0.93           C  
ATOM   2149  O   PHE A 138      -2.724  14.007   6.503  1.00  0.93           O  
ATOM   2150  CB  PHE A 138      -5.199  12.438   7.593  1.00  0.93           C  
ATOM   2151  CG  PHE A 138      -5.899  11.267   8.247  1.00  0.93           C  
ATOM   2152  CD1 PHE A 138      -5.339  10.648   9.365  1.00  0.93           C  
ATOM   2153  CD2 PHE A 138      -7.110  10.791   7.766  1.00  0.93           C  
ATOM   2154  CE1 PHE A 138      -5.981   9.586   9.979  1.00  0.93           C  
ATOM   2155  CE2 PHE A 138      -7.750   9.731   8.375  1.00  0.93           C  
ATOM   2156  CZ  PHE A 138      -7.187   9.128   9.483  1.00  0.93           C  
ATOM   2157  H   PHE A 138      -2.574  11.723   8.003  1.00  0.93           H  
ATOM   2158  HA  PHE A 138      -4.595  11.436   5.801  1.00  0.93           H  
ATOM   2159 1HB  PHE A 138      -4.746  13.046   8.376  1.00  0.93           H  
ATOM   2160 2HB  PHE A 138      -5.945  13.043   7.098  1.00  0.93           H  
ATOM   2161  HD1 PHE A 138      -4.384  11.013   9.758  1.00  0.93           H  
ATOM   2162  HD2 PHE A 138      -7.557  11.265   6.902  1.00  0.93           H  
ATOM   2163  HE1 PHE A 138      -5.535   9.111  10.854  1.00  0.93           H  
ATOM   2164  HE2 PHE A 138      -8.701   9.375   7.984  1.00  0.93           H  
ATOM   2165  HZ  PHE A 138      -7.695   8.294   9.966  1.00  0.93           H  
ATOM   2166  N   TYR A 139      -4.015  13.557   4.689  1.00  0.96           N  
ATOM   2167  CA  TYR A 139      -3.551  14.660   3.862  1.00  0.96           C  
ATOM   2168  C   TYR A 139      -4.659  15.513   3.262  1.00  0.96           C  
ATOM   2169  O   TYR A 139      -5.756  15.050   2.989  1.00  0.96           O  
ATOM   2170  CB  TYR A 139      -2.740  14.095   2.694  1.00  0.96           C  
ATOM   2171  CG  TYR A 139      -1.591  13.337   3.115  1.00  0.96           C  
ATOM   2172  CD1 TYR A 139      -1.763  12.028   3.449  1.00  0.96           C  
ATOM   2173  CD2 TYR A 139      -0.356  13.927   3.171  1.00  0.96           C  
ATOM   2174  CE1 TYR A 139      -0.724  11.316   3.862  1.00  0.96           C  
ATOM   2175  CE2 TYR A 139       0.711  13.198   3.585  1.00  0.96           C  
ATOM   2176  CZ  TYR A 139       0.538  11.891   3.943  1.00  0.96           C  
ATOM   2177  OH  TYR A 139       1.609  11.144   4.382  1.00  0.96           O  
ATOM   2178  H   TYR A 139      -4.685  12.912   4.286  1.00  0.96           H  
ATOM   2179  HA  TYR A 139      -2.920  15.292   4.474  1.00  0.96           H  
ATOM   2180 1HB  TYR A 139      -3.377  13.449   2.085  1.00  0.96           H  
ATOM   2181 2HB  TYR A 139      -2.400  14.917   2.059  1.00  0.96           H  
ATOM   2182  HD1 TYR A 139      -2.753  11.565   3.394  1.00  0.96           H  
ATOM   2183  HD2 TYR A 139      -0.237  14.977   2.894  1.00  0.96           H  
ATOM   2184  HE1 TYR A 139      -0.885  10.294   4.133  1.00  0.96           H  
ATOM   2185  HE2 TYR A 139       1.679  13.659   3.639  1.00  0.96           H  
ATOM   2186  HH  TYR A 139       2.391  11.702   4.435  1.00  0.96           H  
ATOM   2187  N   ASP A 140      -4.349  16.743   2.949  1.00  1.03           N  
ATOM   2188  CA  ASP A 140      -5.241  17.525   2.120  1.00  1.03           C  
ATOM   2189  C   ASP A 140      -4.921  17.210   0.680  1.00  1.03           C  
ATOM   2190  O   ASP A 140      -3.897  17.662   0.164  1.00  1.03           O  
ATOM   2191  CB  ASP A 140      -5.100  18.997   2.399  1.00  1.03           C  
ATOM   2192  CG  ASP A 140      -5.939  19.908   1.509  1.00  1.03           C  
ATOM   2193  OD1 ASP A 140      -6.355  19.507   0.431  1.00  1.03           O  
ATOM   2194  OD2 ASP A 140      -6.114  21.035   1.872  1.00  1.03           O  
ATOM   2195  H   ASP A 140      -3.461  17.120   3.251  1.00  1.03           H  
ATOM   2196  HA  ASP A 140      -6.273  17.232   2.326  1.00  1.03           H  
ATOM   2197 1HB  ASP A 140      -5.333  19.200   3.442  1.00  1.03           H  
ATOM   2198 2HB  ASP A 140      -4.076  19.264   2.242  1.00  1.03           H  
ATOM   2199  N   ALA A 141      -5.776  16.393   0.067  1.00  1.12           N  
ATOM   2200  CA  ALA A 141      -5.618  15.854  -1.282  1.00  1.12           C  
ATOM   2201  C   ALA A 141      -5.588  16.926  -2.366  1.00  1.12           C  
ATOM   2202  O   ALA A 141      -5.169  16.647  -3.491  1.00  1.12           O  
ATOM   2203  CB  ALA A 141      -6.738  14.885  -1.581  1.00  1.12           C  
ATOM   2204  H   ALA A 141      -6.598  16.117   0.593  1.00  1.12           H  
ATOM   2205  HA  ALA A 141      -4.669  15.320  -1.316  1.00  1.12           H  
ATOM   2206 1HB  ALA A 141      -6.605  14.461  -2.563  1.00  1.12           H  
ATOM   2207 2HB  ALA A 141      -6.744  14.090  -0.846  1.00  1.12           H  
ATOM   2208 3HB  ALA A 141      -7.691  15.414  -1.548  1.00  1.12           H  
ATOM   2209  N   LEU A 142      -6.093  18.120  -2.065  1.00  1.20           N  
ATOM   2210  CA  LEU A 142      -6.125  19.178  -3.058  1.00  1.20           C  
ATOM   2211  C   LEU A 142      -4.945  20.124  -2.887  1.00  1.20           C  
ATOM   2212  O   LEU A 142      -4.363  20.578  -3.876  1.00  1.20           O  
ATOM   2213  CB  LEU A 142      -7.454  19.925  -2.977  1.00  1.20           C  
ATOM   2214  CG  LEU A 142      -8.687  19.066  -3.295  1.00  1.20           C  
ATOM   2215  CD1 LEU A 142      -9.955  19.887  -3.092  1.00  1.20           C  
ATOM   2216  CD2 LEU A 142      -8.576  18.566  -4.727  1.00  1.20           C  
ATOM   2217  H   LEU A 142      -6.395  18.336  -1.109  1.00  1.20           H  
ATOM   2218  HA  LEU A 142      -6.052  18.727  -4.045  1.00  1.20           H  
ATOM   2219 1HB  LEU A 142      -7.563  20.314  -1.960  1.00  1.20           H  
ATOM   2220 2HB  LEU A 142      -7.429  20.765  -3.669  1.00  1.20           H  
ATOM   2221  HG  LEU A 142      -8.719  18.218  -2.627  1.00  1.20           H  
ATOM   2222 1HD1 LEU A 142     -10.822  19.283  -3.323  1.00  1.20           H  
ATOM   2223 2HD1 LEU A 142     -10.007  20.223  -2.057  1.00  1.20           H  
ATOM   2224 3HD1 LEU A 142      -9.935  20.751  -3.755  1.00  1.20           H  
ATOM   2225 1HD2 LEU A 142      -9.433  17.951  -4.978  1.00  1.20           H  
ATOM   2226 2HD2 LEU A 142      -8.538  19.419  -5.406  1.00  1.20           H  
ATOM   2227 3HD2 LEU A 142      -7.664  17.975  -4.835  1.00  1.20           H  
ATOM   2228  N   ASN A 143      -4.567  20.409  -1.639  1.00  1.26           N  
ATOM   2229  CA  ASN A 143      -3.437  21.318  -1.417  1.00  1.26           C  
ATOM   2230  C   ASN A 143      -2.132  20.595  -1.034  1.00  1.26           C  
ATOM   2231  O   ASN A 143      -1.118  21.248  -0.790  1.00  1.26           O  
ATOM   2232  CB  ASN A 143      -3.769  22.353  -0.355  1.00  1.26           C  
ATOM   2233  CG  ASN A 143      -4.853  23.318  -0.767  1.00  1.26           C  
ATOM   2234  OD1 ASN A 143      -4.624  24.218  -1.588  1.00  1.26           O  
ATOM   2235  ND2 ASN A 143      -6.030  23.156  -0.204  1.00  1.26           N  
ATOM   2236  H   ASN A 143      -5.101  20.022  -0.853  1.00  1.26           H  
ATOM   2237  HA  ASN A 143      -3.238  21.848  -2.347  1.00  1.26           H  
ATOM   2238 1HB  ASN A 143      -4.079  21.847   0.552  1.00  1.26           H  
ATOM   2239 2HB  ASN A 143      -2.873  22.920  -0.117  1.00  1.26           H  
ATOM   2240 1HD2 ASN A 143      -6.787  23.766  -0.430  1.00  1.26           H  
ATOM   2241 2HD2 ASN A 143      -6.170  22.401   0.480  1.00  1.26           H  
ATOM   2242  N   SER A 144      -2.138  19.254  -1.052  1.00  1.28           N  
ATOM   2243  CA  SER A 144      -0.976  18.414  -0.711  1.00  1.28           C  
ATOM   2244  C   SER A 144      -0.368  18.762   0.651  1.00  1.28           C  
ATOM   2245  O   SER A 144       0.853  18.904   0.781  1.00  1.28           O  
ATOM   2246  CB  SER A 144       0.099  18.490  -1.782  1.00  1.28           C  
ATOM   2247  OG  SER A 144      -0.363  18.021  -3.025  1.00  1.28           O  
ATOM   2248  H   SER A 144      -3.014  18.774  -1.235  1.00  1.28           H  
ATOM   2249  HA  SER A 144      -1.326  17.380  -0.657  1.00  1.28           H  
ATOM   2250 1HB  SER A 144       0.447  19.515  -1.884  1.00  1.28           H  
ATOM   2251 2HB  SER A 144       0.951  17.890  -1.466  1.00  1.28           H  
ATOM   2252  HG  SER A 144      -0.965  18.691  -3.359  1.00  1.28           H  
ATOM   2253  N   ILE A 145      -1.224  18.879   1.658  1.00  1.25           N  
ATOM   2254  CA  ILE A 145      -0.788  19.221   3.019  1.00  1.25           C  
ATOM   2255  C   ILE A 145      -0.893  18.038   3.965  1.00  1.25           C  
ATOM   2256  O   ILE A 145      -1.921  17.382   4.052  1.00  1.25           O  
ATOM   2257  CB  ILE A 145      -1.586  20.418   3.585  1.00  1.25           C  
ATOM   2258  CG1 ILE A 145      -1.337  21.640   2.708  1.00  1.25           C  
ATOM   2259  CG2 ILE A 145      -1.240  20.685   5.060  1.00  1.25           C  
ATOM   2260  CD1 ILE A 145      -2.255  22.779   2.987  1.00  1.25           C  
ATOM   2261  H   ILE A 145      -2.203  18.712   1.425  1.00  1.25           H  
ATOM   2262  HA  ILE A 145       0.258  19.521   2.977  1.00  1.25           H  
ATOM   2263  HB  ILE A 145      -2.633  20.205   3.541  1.00  1.25           H  
ATOM   2264 1HG1 ILE A 145      -0.310  21.974   2.846  1.00  1.25           H  
ATOM   2265 2HG1 ILE A 145      -1.465  21.356   1.678  1.00  1.25           H  
ATOM   2266 1HG2 ILE A 145      -1.835  21.524   5.431  1.00  1.25           H  
ATOM   2267 2HG2 ILE A 145      -1.467  19.801   5.657  1.00  1.25           H  
ATOM   2268 3HG2 ILE A 145      -0.182  20.920   5.154  1.00  1.25           H  
ATOM   2269 1HD1 ILE A 145      -2.025  23.610   2.319  1.00  1.25           H  
ATOM   2270 2HD1 ILE A 145      -3.287  22.459   2.827  1.00  1.25           H  
ATOM   2271 3HD1 ILE A 145      -2.126  23.095   4.011  1.00  1.25           H  
ATOM   2272  N   HIS A 146       0.177  17.746   4.684  1.00  1.18           N  
ATOM   2273  CA  HIS A 146       0.149  16.620   5.617  1.00  1.18           C  
ATOM   2274  C   HIS A 146      -0.520  17.107   6.893  1.00  1.18           C  
ATOM   2275  O   HIS A 146      -0.054  18.062   7.516  1.00  1.18           O  
ATOM   2276  CB  HIS A 146       1.574  16.124   5.872  1.00  1.18           C  
ATOM   2277  CG  HIS A 146       1.696  14.844   6.607  1.00  1.18           C  
ATOM   2278  ND1 HIS A 146       2.908  14.388   7.095  1.00  1.18           N  
ATOM   2279  CD2 HIS A 146       0.793  13.894   6.908  1.00  1.18           C  
ATOM   2280  CE1 HIS A 146       2.731  13.222   7.655  1.00  1.18           C  
ATOM   2281  NE2 HIS A 146       1.464  12.904   7.550  1.00  1.18           N  
ATOM   2282  H   HIS A 146       1.016  18.301   4.586  1.00  1.18           H  
ATOM   2283  HA  HIS A 146      -0.446  15.801   5.223  1.00  1.18           H  
ATOM   2284 1HB  HIS A 146       2.082  16.009   4.913  1.00  1.18           H  
ATOM   2285 2HB  HIS A 146       2.119  16.880   6.431  1.00  1.18           H  
ATOM   2286  HD2 HIS A 146      -0.264  13.900   6.671  1.00  1.18           H  
ATOM   2287  HE1 HIS A 146       3.505  12.613   8.120  1.00  1.18           H  
ATOM   2288  HE2 HIS A 146       1.050  12.046   7.889  1.00  1.18           H  
ATOM   2289  N   LEU A 147      -1.667  16.518   7.226  1.00  1.11           N  
ATOM   2290  CA  LEU A 147      -2.485  16.970   8.341  1.00  1.11           C  
ATOM   2291  C   LEU A 147      -2.068  16.264   9.633  1.00  1.11           C  
ATOM   2292  O   LEU A 147      -1.895  16.891  10.677  1.00  1.11           O  
ATOM   2293  CB  LEU A 147      -3.936  16.592   8.043  1.00  1.11           C  
ATOM   2294  CG  LEU A 147      -4.502  17.125   6.723  1.00  1.11           C  
ATOM   2295  CD1 LEU A 147      -5.874  16.506   6.485  1.00  1.11           C  
ATOM   2296  CD2 LEU A 147      -4.584  18.588   6.754  1.00  1.11           C  
ATOM   2297  H   LEU A 147      -1.996  15.715   6.687  1.00  1.11           H  
ATOM   2298  HA  LEU A 147      -2.374  18.047   8.458  1.00  1.11           H  
ATOM   2299 1HB  LEU A 147      -4.028  15.513   8.037  1.00  1.11           H  
ATOM   2300 2HB  LEU A 147      -4.559  16.979   8.847  1.00  1.11           H  
ATOM   2301  HG  LEU A 147      -3.844  16.836   5.917  1.00  1.11           H  
ATOM   2302 1HD1 LEU A 147      -6.282  16.865   5.539  1.00  1.11           H  
ATOM   2303 2HD1 LEU A 147      -5.780  15.425   6.449  1.00  1.11           H  
ATOM   2304 3HD1 LEU A 147      -6.532  16.782   7.296  1.00  1.11           H  
ATOM   2305 1HD2 LEU A 147      -4.975  18.945   5.810  1.00  1.11           H  
ATOM   2306 2HD2 LEU A 147      -5.248  18.863   7.547  1.00  1.11           H  
ATOM   2307 3HD2 LEU A 147      -3.596  19.020   6.924  1.00  1.11           H  
ATOM   2308  N   TYR A 148      -1.904  14.939   9.535  1.00  1.05           N  
ATOM   2309  CA  TYR A 148      -1.546  14.144  10.710  1.00  1.05           C  
ATOM   2310  C   TYR A 148      -0.980  12.777  10.371  1.00  1.05           C  
ATOM   2311  O   TYR A 148      -1.342  12.164   9.363  1.00  1.05           O  
ATOM   2312  CB  TYR A 148      -2.714  13.997  11.678  1.00  1.05           C  
ATOM   2313  CG  TYR A 148      -2.275  13.471  13.056  1.00  1.05           C  
ATOM   2314  CD1 TYR A 148      -1.699  14.345  13.968  1.00  1.05           C  
ATOM   2315  CD2 TYR A 148      -2.466  12.154  13.416  1.00  1.05           C  
ATOM   2316  CE1 TYR A 148      -1.315  13.908  15.218  1.00  1.05           C  
ATOM   2317  CE2 TYR A 148      -2.078  11.726  14.679  1.00  1.05           C  
ATOM   2318  CZ  TYR A 148      -1.507  12.593  15.566  1.00  1.05           C  
ATOM   2319  OH  TYR A 148      -1.124  12.152  16.808  1.00  1.05           O  
ATOM   2320  H   TYR A 148      -2.056  14.500   8.630  1.00  1.05           H  
ATOM   2321  HA  TYR A 148      -0.759  14.679  11.241  1.00  1.05           H  
ATOM   2322 1HB  TYR A 148      -3.211  14.943  11.803  1.00  1.05           H  
ATOM   2323 2HB  TYR A 148      -3.443  13.301  11.264  1.00  1.05           H  
ATOM   2324  HD1 TYR A 148      -1.545  15.388  13.691  1.00  1.05           H  
ATOM   2325  HD2 TYR A 148      -2.923  11.456  12.715  1.00  1.05           H  
ATOM   2326  HE1 TYR A 148      -0.861  14.601  15.924  1.00  1.05           H  
ATOM   2327  HE2 TYR A 148      -2.229  10.708  14.977  1.00  1.05           H  
ATOM   2328  HH  TYR A 148      -0.785  12.891  17.317  1.00  1.05           H  
ATOM   2329  N   THR A 149      -0.112  12.282  11.249  1.00  1.01           N  
ATOM   2330  CA  THR A 149       0.457  10.948  11.122  1.00  1.01           C  
ATOM   2331  C   THR A 149       0.463  10.230  12.467  1.00  1.01           C  
ATOM   2332  O   THR A 149       0.739  10.837  13.502  1.00  1.01           O  
ATOM   2333  CB  THR A 149       1.899  11.046  10.618  1.00  1.01           C  
ATOM   2334  OG1 THR A 149       2.452   9.747  10.432  1.00  1.01           O  
ATOM   2335  CG2 THR A 149       2.723  11.814  11.614  1.00  1.01           C  
ATOM   2336  H   THR A 149       0.147  12.848  12.047  1.00  1.01           H  
ATOM   2337  HA  THR A 149      -0.142  10.370  10.425  1.00  1.01           H  
ATOM   2338  HB  THR A 149       1.912  11.547   9.702  1.00  1.01           H  
ATOM   2339  HG1 THR A 149       2.201   9.190  11.175  1.00  1.01           H  
ATOM   2340 1HG2 THR A 149       3.747  11.895  11.253  1.00  1.01           H  
ATOM   2341 2HG2 THR A 149       2.301  12.811  11.740  1.00  1.01           H  
ATOM   2342 3HG2 THR A 149       2.715  11.291  12.570  1.00  1.01           H  
ATOM   2343  N   PHE A 150       0.258   8.912  12.423  1.00  1.00           N  
ATOM   2344  CA  PHE A 150       0.251   8.098  13.634  1.00  1.00           C  
ATOM   2345  C   PHE A 150       0.924   6.738  13.448  1.00  1.00           C  
ATOM   2346  O   PHE A 150       0.771   6.061  12.424  1.00  1.00           O  
ATOM   2347  CB  PHE A 150      -1.187   7.918  14.115  1.00  1.00           C  
ATOM   2348  CG  PHE A 150      -1.360   7.174  15.380  1.00  1.00           C  
ATOM   2349  CD1 PHE A 150      -1.179   7.811  16.592  1.00  1.00           C  
ATOM   2350  CD2 PHE A 150      -1.734   5.858  15.373  1.00  1.00           C  
ATOM   2351  CE1 PHE A 150      -1.357   7.130  17.776  1.00  1.00           C  
ATOM   2352  CE2 PHE A 150      -1.914   5.171  16.555  1.00  1.00           C  
ATOM   2353  CZ  PHE A 150      -1.722   5.807  17.755  1.00  1.00           C  
ATOM   2354  H   PHE A 150       0.025   8.494  11.520  1.00  1.00           H  
ATOM   2355  HA  PHE A 150       0.798   8.638  14.408  1.00  1.00           H  
ATOM   2356 1HB  PHE A 150      -1.641   8.865  14.221  1.00  1.00           H  
ATOM   2357 2HB  PHE A 150      -1.737   7.405  13.377  1.00  1.00           H  
ATOM   2358  HD1 PHE A 150      -0.890   8.867  16.604  1.00  1.00           H  
ATOM   2359  HD2 PHE A 150      -1.885   5.366  14.416  1.00  1.00           H  
ATOM   2360  HE1 PHE A 150      -1.208   7.640  18.726  1.00  1.00           H  
ATOM   2361  HE2 PHE A 150      -2.205   4.126  16.546  1.00  1.00           H  
ATOM   2362  HZ  PHE A 150      -1.862   5.263  18.687  1.00  1.00           H  
ATOM   2363  N   ASP A 151       1.707   6.363  14.459  1.00  1.00           N  
ATOM   2364  CA  ASP A 151       2.433   5.093  14.518  1.00  1.00           C  
ATOM   2365  C   ASP A 151       1.532   3.960  14.999  1.00  1.00           C  
ATOM   2366  O   ASP A 151       1.098   3.938  16.154  1.00  1.00           O  
ATOM   2367  CB  ASP A 151       3.671   5.258  15.411  1.00  1.00           C  
ATOM   2368  CG  ASP A 151       4.615   4.017  15.549  1.00  1.00           C  
ATOM   2369  OD1 ASP A 151       4.231   2.925  15.223  1.00  1.00           O  
ATOM   2370  OD2 ASP A 151       5.728   4.216  15.994  1.00  1.00           O  
ATOM   2371  H   ASP A 151       1.783   6.984  15.254  1.00  1.00           H  
ATOM   2372  HA  ASP A 151       2.771   4.840  13.510  1.00  1.00           H  
ATOM   2373 1HB  ASP A 151       4.268   6.085  15.030  1.00  1.00           H  
ATOM   2374 2HB  ASP A 151       3.342   5.538  16.412  1.00  1.00           H  
ATOM   2375  N   VAL A 152       1.192   3.075  14.073  1.00  1.00           N  
ATOM   2376  CA  VAL A 152       0.277   1.976  14.307  1.00  1.00           C  
ATOM   2377  C   VAL A 152       0.571   0.697  13.538  1.00  1.00           C  
ATOM   2378  O   VAL A 152       0.597   0.679  12.310  1.00  1.00           O  
ATOM   2379  CB  VAL A 152      -1.126   2.423  13.904  1.00  1.00           C  
ATOM   2380  CG1 VAL A 152      -1.097   2.935  12.482  1.00  1.00           C  
ATOM   2381  CG2 VAL A 152      -2.036   1.254  13.940  1.00  1.00           C  
ATOM   2382  H   VAL A 152       1.643   3.148  13.167  1.00  1.00           H  
ATOM   2383  HA  VAL A 152       0.295   1.749  15.375  1.00  1.00           H  
ATOM   2384  HB  VAL A 152      -1.472   3.185  14.549  1.00  1.00           H  
ATOM   2385 1HG1 VAL A 152      -2.097   3.236  12.183  1.00  1.00           H  
ATOM   2386 2HG1 VAL A 152      -0.428   3.789  12.423  1.00  1.00           H  
ATOM   2387 3HG1 VAL A 152      -0.734   2.161  11.833  1.00  1.00           H  
ATOM   2388 1HG2 VAL A 152      -2.992   1.565  13.615  1.00  1.00           H  
ATOM   2389 2HG2 VAL A 152      -1.680   0.492  13.269  1.00  1.00           H  
ATOM   2390 3HG2 VAL A 152      -2.091   0.848  14.947  1.00  1.00           H  
ATOM   2391  N   ALA A 153       0.613  -0.411  14.261  1.00  0.97           N  
ATOM   2392  CA  ALA A 153       0.700  -1.721  13.641  1.00  0.97           C  
ATOM   2393  C   ALA A 153      -0.702  -2.297  13.625  1.00  0.97           C  
ATOM   2394  O   ALA A 153      -1.485  -2.020  14.535  1.00  0.97           O  
ATOM   2395  CB  ALA A 153       1.664  -2.622  14.381  1.00  0.97           C  
ATOM   2396  H   ALA A 153       0.593  -0.335  15.267  1.00  0.97           H  
ATOM   2397  HA  ALA A 153       1.036  -1.605  12.609  1.00  0.97           H  
ATOM   2398 1HB  ALA A 153       1.694  -3.596  13.893  1.00  0.97           H  
ATOM   2399 2HB  ALA A 153       2.661  -2.178  14.373  1.00  0.97           H  
ATOM   2400 3HB  ALA A 153       1.329  -2.742  15.408  1.00  0.97           H  
ATOM   2401  N   PHE A 154      -1.010  -3.115  12.628  1.00  0.92           N  
ATOM   2402  CA  PHE A 154      -2.338  -3.706  12.531  1.00  0.92           C  
ATOM   2403  C   PHE A 154      -2.325  -5.229  12.676  1.00  0.92           C  
ATOM   2404  O   PHE A 154      -1.814  -5.955  11.820  1.00  0.92           O  
ATOM   2405  CB  PHE A 154      -2.922  -3.322  11.193  1.00  0.92           C  
ATOM   2406  CG  PHE A 154      -3.094  -1.862  11.019  1.00  0.92           C  
ATOM   2407  CD1 PHE A 154      -2.025  -1.122  10.607  1.00  0.92           C  
ATOM   2408  CD2 PHE A 154      -4.294  -1.217  11.240  1.00  0.92           C  
ATOM   2409  CE1 PHE A 154      -2.130   0.209  10.440  1.00  0.92           C  
ATOM   2410  CE2 PHE A 154      -4.393   0.144  11.046  1.00  0.92           C  
ATOM   2411  CZ  PHE A 154      -3.319   0.851  10.655  1.00  0.92           C  
ATOM   2412  H   PHE A 154      -0.323  -3.309  11.912  1.00  0.92           H  
ATOM   2413  HA  PHE A 154      -2.962  -3.288  13.319  1.00  0.92           H  
ATOM   2414 1HB  PHE A 154      -2.251  -3.645  10.456  1.00  0.92           H  
ATOM   2415 2HB  PHE A 154      -3.872  -3.819  11.014  1.00  0.92           H  
ATOM   2416  HD1 PHE A 154      -1.071  -1.617  10.426  1.00  0.92           H  
ATOM   2417  HD2 PHE A 154      -5.162  -1.795  11.563  1.00  0.92           H  
ATOM   2418  HE1 PHE A 154      -1.250   0.774  10.126  1.00  0.92           H  
ATOM   2419  HE2 PHE A 154      -5.324   0.655  11.207  1.00  0.92           H  
ATOM   2420  HZ  PHE A 154      -3.398   1.930  10.511  1.00  0.92           H  
ATOM   2421  N   ALA A 155      -2.888  -5.708  13.783  1.00  0.86           N  
ATOM   2422  CA  ALA A 155      -2.940  -7.139  14.111  1.00  0.86           C  
ATOM   2423  C   ALA A 155      -3.730  -7.954  13.085  1.00  0.86           C  
ATOM   2424  O   ALA A 155      -3.460  -9.133  12.852  1.00  0.86           O  
ATOM   2425  CB  ALA A 155      -3.566  -7.329  15.476  1.00  0.86           C  
ATOM   2426  H   ALA A 155      -3.314  -5.042  14.421  1.00  0.86           H  
ATOM   2427  HA  ALA A 155      -1.916  -7.517  14.124  1.00  0.86           H  
ATOM   2428 1HB  ALA A 155      -3.574  -8.389  15.729  1.00  0.86           H  
ATOM   2429 2HB  ALA A 155      -2.991  -6.780  16.221  1.00  0.86           H  
ATOM   2430 3HB  ALA A 155      -4.591  -6.953  15.460  1.00  0.86           H  
ATOM   2431  N   GLN A 156      -4.757  -7.324  12.539  1.00  0.80           N  
ATOM   2432  CA  GLN A 156      -5.692  -7.919  11.601  1.00  0.80           C  
ATOM   2433  C   GLN A 156      -5.860  -6.986  10.391  1.00  0.80           C  
ATOM   2434  O   GLN A 156      -5.565  -5.800  10.511  1.00  0.80           O  
ATOM   2435  CB  GLN A 156      -7.030  -8.187  12.309  1.00  0.80           C  
ATOM   2436  CG  GLN A 156      -6.929  -9.188  13.455  1.00  0.80           C  
ATOM   2437  CD  GLN A 156      -8.251  -9.433  14.130  1.00  0.80           C  
ATOM   2438  OE1 GLN A 156      -8.805  -8.531  14.769  1.00  0.80           O  
ATOM   2439  NE2 GLN A 156      -8.763 -10.652  14.005  1.00  0.80           N  
ATOM   2440  H   GLN A 156      -4.890  -6.359  12.797  1.00  0.80           H  
ATOM   2441  HA  GLN A 156      -5.273  -8.866  11.285  1.00  0.80           H  
ATOM   2442 1HB  GLN A 156      -7.406  -7.257  12.724  1.00  0.80           H  
ATOM   2443 2HB  GLN A 156      -7.776  -8.539  11.611  1.00  0.80           H  
ATOM   2444 1HG  GLN A 156      -6.558 -10.136  13.065  1.00  0.80           H  
ATOM   2445 2HG  GLN A 156      -6.244  -8.804  14.206  1.00  0.80           H  
ATOM   2446 1HE2 GLN A 156      -9.634 -10.884  14.437  1.00  0.80           H  
ATOM   2447 2HE2 GLN A 156      -8.269 -11.347  13.478  1.00  0.80           H  
ATOM   2448  N   PRO A 157      -6.308  -7.480   9.218  1.00  0.74           N  
ATOM   2449  CA  PRO A 157      -6.594  -6.677   8.037  1.00  0.74           C  
ATOM   2450  C   PRO A 157      -7.520  -5.541   8.417  1.00  0.74           C  
ATOM   2451  O   PRO A 157      -8.438  -5.723   9.240  1.00  0.74           O  
ATOM   2452  CB  PRO A 157      -7.268  -7.680   7.107  1.00  0.74           C  
ATOM   2453  CG  PRO A 157      -6.655  -9.012   7.501  1.00  0.74           C  
ATOM   2454  CD  PRO A 157      -6.497  -8.936   9.010  1.00  0.74           C  
ATOM   2455  HA  PRO A 157      -5.654  -6.300   7.613  1.00  0.74           H  
ATOM   2456 1HB  PRO A 157      -8.362  -7.645   7.241  1.00  0.74           H  
ATOM   2457 2HB  PRO A 157      -7.063  -7.406   6.058  1.00  0.74           H  
ATOM   2458 1HG  PRO A 157      -7.295  -9.847   7.171  1.00  0.74           H  
ATOM   2459 2HG  PRO A 157      -5.684  -9.138   6.982  1.00  0.74           H  
ATOM   2460 1HD  PRO A 157      -7.400  -9.301   9.508  1.00  0.74           H  
ATOM   2461 2HD  PRO A 157      -5.604  -9.509   9.278  1.00  0.74           H  
ATOM   2462  N   VAL A 158      -7.257  -4.373   7.831  1.00  0.70           N  
ATOM   2463  CA  VAL A 158      -8.004  -3.182   8.214  1.00  0.70           C  
ATOM   2464  C   VAL A 158      -8.739  -2.514   7.055  1.00  0.70           C  
ATOM   2465  O   VAL A 158      -8.226  -2.423   5.943  1.00  0.70           O  
ATOM   2466  CB  VAL A 158      -7.003  -2.212   8.842  1.00  0.70           C  
ATOM   2467  CG1 VAL A 158      -5.959  -1.806   7.834  1.00  0.70           C  
ATOM   2468  CG2 VAL A 158      -7.684  -1.088   9.388  1.00  0.70           C  
ATOM   2469  H   VAL A 158      -6.501  -4.327   7.140  1.00  0.70           H  
ATOM   2470  HA  VAL A 158      -8.741  -3.463   8.963  1.00  0.70           H  
ATOM   2471  HB  VAL A 158      -6.476  -2.730   9.645  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 158      -5.245  -1.149   8.322  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 158      -5.443  -2.693   7.458  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 158      -6.438  -1.280   7.008  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 158      -6.973  -0.427   9.848  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 158      -8.212  -0.578   8.593  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 158      -8.365  -1.429  10.117  1.00  0.70           H  
ATOM   2478  N   CYS A 159      -9.981  -2.132   7.302  1.00  0.66           N  
ATOM   2479  CA  CYS A 159     -10.824  -1.510   6.292  1.00  0.66           C  
ATOM   2480  C   CYS A 159     -10.996   0.005   6.450  1.00  0.66           C  
ATOM   2481  O   CYS A 159     -11.093   0.488   7.575  1.00  0.66           O  
ATOM   2482  CB  CYS A 159     -12.193  -2.130   6.319  1.00  0.66           C  
ATOM   2483  SG  CYS A 159     -13.231  -1.533   5.065  1.00  0.66           S  
ATOM   2484  H   CYS A 159     -10.347  -2.226   8.251  1.00  0.66           H  
ATOM   2485  HA  CYS A 159     -10.387  -1.736   5.325  1.00  0.66           H  
ATOM   2486 1HB  CYS A 159     -12.106  -3.152   6.199  1.00  0.66           H  
ATOM   2487 2HB  CYS A 159     -12.667  -1.940   7.284  1.00  0.66           H  
ATOM   2488  HG  CYS A 159     -13.037  -0.215   5.333  1.00  0.66           H  
ATOM   2489  N   PRO A 160     -10.961   0.815   5.389  1.00  0.65           N  
ATOM   2490  CA  PRO A 160     -11.411   2.191   5.436  1.00  0.65           C  
ATOM   2491  C   PRO A 160     -12.843   2.288   5.922  1.00  0.65           C  
ATOM   2492  O   PRO A 160     -13.694   1.484   5.515  1.00  0.65           O  
ATOM   2493  CB  PRO A 160     -11.290   2.635   3.991  1.00  0.65           C  
ATOM   2494  CG  PRO A 160     -10.173   1.795   3.454  1.00  0.65           C  
ATOM   2495  CD  PRO A 160     -10.342   0.424   4.117  1.00  0.65           C  
ATOM   2496  HA  PRO A 160     -10.752   2.775   6.073  1.00  0.65           H  
ATOM   2497 1HB  PRO A 160     -12.238   2.442   3.470  1.00  0.65           H  
ATOM   2498 2HB  PRO A 160     -11.134   3.688   3.933  1.00  0.65           H  
ATOM   2499 1HG  PRO A 160     -10.227   1.816   2.389  1.00  0.65           H  
ATOM   2500 2HG  PRO A 160      -9.213   2.247   3.717  1.00  0.65           H  
ATOM   2501 1HD  PRO A 160     -11.007  -0.221   3.522  1.00  0.65           H  
ATOM   2502 2HD  PRO A 160      -9.352  -0.039   4.285  1.00  0.65           H  
ATOM   2503  N   THR A 161     -13.094   3.288   6.756  1.00  0.65           N  
ATOM   2504  CA  THR A 161     -14.415   3.573   7.291  1.00  0.65           C  
ATOM   2505  C   THR A 161     -14.793   5.039   7.137  1.00  0.65           C  
ATOM   2506  O   THR A 161     -13.938   5.938   7.111  1.00  0.65           O  
ATOM   2507  CB  THR A 161     -14.527   3.207   8.772  1.00  0.65           C  
ATOM   2508  OG1 THR A 161     -13.609   4.007   9.531  1.00  0.65           O  
ATOM   2509  CG2 THR A 161     -14.243   1.768   9.002  1.00  0.65           C  
ATOM   2510  H   THR A 161     -12.313   3.864   7.037  1.00  0.65           H  
ATOM   2511  HA  THR A 161     -15.144   2.989   6.735  1.00  0.65           H  
ATOM   2512  HB  THR A 161     -15.544   3.423   9.103  1.00  0.65           H  
ATOM   2513  HG1 THR A 161     -12.714   3.846   9.214  1.00  0.65           H  
ATOM   2514 1HG2 THR A 161     -14.368   1.580  10.052  1.00  0.65           H  
ATOM   2515 2HG2 THR A 161     -14.941   1.159   8.437  1.00  0.65           H  
ATOM   2516 3HG2 THR A 161     -13.226   1.533   8.697  1.00  0.65           H  
ATOM   2517  N   PHE A 162     -16.104   5.268   7.111  1.00  0.67           N  
ATOM   2518  CA  PHE A 162     -16.660   6.602   6.976  1.00  0.67           C  
ATOM   2519  C   PHE A 162     -17.802   6.802   7.957  1.00  0.67           C  
ATOM   2520  O   PHE A 162     -18.648   5.919   8.102  1.00  0.67           O  
ATOM   2521  CB  PHE A 162     -17.239   6.692   5.581  1.00  0.67           C  
ATOM   2522  CG  PHE A 162     -16.260   6.348   4.541  1.00  0.67           C  
ATOM   2523  CD1 PHE A 162     -16.078   4.993   4.226  1.00  0.67           C  
ATOM   2524  CD2 PHE A 162     -15.551   7.289   3.860  1.00  0.67           C  
ATOM   2525  CE1 PHE A 162     -15.172   4.598   3.288  1.00  0.67           C  
ATOM   2526  CE2 PHE A 162     -14.657   6.896   2.897  1.00  0.67           C  
ATOM   2527  CZ  PHE A 162     -14.455   5.544   2.623  1.00  0.67           C  
ATOM   2528  H   PHE A 162     -16.733   4.468   7.137  1.00  0.67           H  
ATOM   2529  HA  PHE A 162     -15.885   7.352   7.154  1.00  0.67           H  
ATOM   2530 1HB  PHE A 162     -18.078   6.026   5.491  1.00  0.67           H  
ATOM   2531 2HB  PHE A 162     -17.591   7.693   5.399  1.00  0.67           H  
ATOM   2532  HD1 PHE A 162     -16.660   4.237   4.768  1.00  0.67           H  
ATOM   2533  HD2 PHE A 162     -15.702   8.343   4.085  1.00  0.67           H  
ATOM   2534  HE1 PHE A 162     -15.031   3.537   3.074  1.00  0.67           H  
ATOM   2535  HE2 PHE A 162     -14.094   7.642   2.349  1.00  0.67           H  
ATOM   2536  HZ  PHE A 162     -13.731   5.244   1.866  1.00  0.67           H  
ATOM   2537  N   THR A 163     -17.864   7.964   8.590  1.00  0.71           N  
ATOM   2538  CA  THR A 163     -18.972   8.278   9.474  1.00  0.71           C  
ATOM   2539  C   THR A 163     -19.530   9.652   9.197  1.00  0.71           C  
ATOM   2540  O   THR A 163     -18.784  10.625   9.088  1.00  0.71           O  
ATOM   2541  CB  THR A 163     -18.537   8.163  10.928  1.00  0.71           C  
ATOM   2542  OG1 THR A 163     -18.046   6.849  11.127  1.00  0.71           O  
ATOM   2543  CG2 THR A 163     -19.715   8.426  11.842  1.00  0.71           C  
ATOM   2544  H   THR A 163     -17.111   8.630   8.483  1.00  0.71           H  
ATOM   2545  HA  THR A 163     -19.779   7.581   9.291  1.00  0.71           H  
ATOM   2546  HB  THR A 163     -17.750   8.871  11.141  1.00  0.71           H  
ATOM   2547  HG1 THR A 163     -18.096   6.600  12.062  1.00  0.71           H  
ATOM   2548 1HG2 THR A 163     -19.426   8.322  12.865  1.00  0.71           H  
ATOM   2549 2HG2 THR A 163     -20.091   9.430  11.686  1.00  0.71           H  
ATOM   2550 3HG2 THR A 163     -20.498   7.714  11.625  1.00  0.71           H  
ATOM   2551  N   VAL A 164     -20.849   9.736   9.096  1.00  0.75           N  
ATOM   2552  CA  VAL A 164     -21.497  11.005   8.833  1.00  0.75           C  
ATOM   2553  C   VAL A 164     -22.563  11.350   9.875  1.00  0.75           C  
ATOM   2554  O   VAL A 164     -23.470  10.557  10.131  1.00  0.75           O  
ATOM   2555  CB  VAL A 164     -22.148  10.926   7.448  1.00  0.75           C  
ATOM   2556  CG1 VAL A 164     -22.829  12.149   7.125  1.00  0.75           C  
ATOM   2557  CG2 VAL A 164     -21.152  10.637   6.435  1.00  0.75           C  
ATOM   2558  H   VAL A 164     -21.407   8.899   9.197  1.00  0.75           H  
ATOM   2559  HA  VAL A 164     -20.745  11.796   8.834  1.00  0.75           H  
ATOM   2560  HB  VAL A 164     -22.893  10.148   7.453  1.00  0.75           H  
ATOM   2561 1HG1 VAL A 164     -23.295  12.061   6.156  1.00  0.75           H  
ATOM   2562 2HG1 VAL A 164     -23.585  12.357   7.863  1.00  0.75           H  
ATOM   2563 3HG1 VAL A 164     -22.096  12.948   7.106  1.00  0.75           H  
ATOM   2564 1HG2 VAL A 164     -21.636  10.592   5.464  1.00  0.75           H  
ATOM   2565 2HG2 VAL A 164     -20.450  11.437   6.464  1.00  0.75           H  
ATOM   2566 3HG2 VAL A 164     -20.656   9.693   6.635  1.00  0.75           H  
ATOM   2567  N   TRP A 165     -22.473  12.530  10.484  1.00  0.79           N  
ATOM   2568  CA  TRP A 165     -23.491  12.936  11.450  1.00  0.79           C  
ATOM   2569  C   TRP A 165     -24.494  13.870  10.768  1.00  0.79           C  
ATOM   2570  O   TRP A 165     -25.610  14.076  11.245  1.00  0.79           O  
ATOM   2571  CB  TRP A 165     -22.803  13.594  12.618  1.00  0.79           C  
ATOM   2572  CG  TRP A 165     -21.912  12.639  13.379  1.00  0.79           C  
ATOM   2573  CD1 TRP A 165     -20.636  12.289  13.044  1.00  0.79           C  
ATOM   2574  CD2 TRP A 165     -22.190  11.968  14.628  1.00  0.79           C  
ATOM   2575  NE1 TRP A 165     -20.118  11.433  13.977  1.00  0.79           N  
ATOM   2576  CE2 TRP A 165     -21.046  11.231  14.958  1.00  0.79           C  
ATOM   2577  CE3 TRP A 165     -23.291  11.943  15.488  1.00  0.79           C  
ATOM   2578  CZ2 TRP A 165     -20.974  10.470  16.105  1.00  0.79           C  
ATOM   2579  CZ3 TRP A 165     -23.211  11.180  16.644  1.00  0.79           C  
ATOM   2580  CH2 TRP A 165     -22.079  10.461  16.943  1.00  0.79           C  
ATOM   2581  H   TRP A 165     -21.696  13.168  10.298  1.00  0.79           H  
ATOM   2582  HA  TRP A 165     -24.022  12.055  11.806  1.00  0.79           H  
ATOM   2583 1HB  TRP A 165     -22.202  14.383  12.247  1.00  0.79           H  
ATOM   2584 2HB  TRP A 165     -23.534  14.021  13.301  1.00  0.79           H  
ATOM   2585  HD1 TRP A 165     -20.109  12.638  12.163  1.00  0.79           H  
ATOM   2586  HE1 TRP A 165     -19.194  11.028  13.963  1.00  0.79           H  
ATOM   2587  HE3 TRP A 165     -24.191  12.513  15.256  1.00  0.79           H  
ATOM   2588  HZ2 TRP A 165     -20.091   9.898  16.360  1.00  0.79           H  
ATOM   2589  HZ3 TRP A 165     -24.071  11.168  17.313  1.00  0.79           H  
ATOM   2590  HH2 TRP A 165     -22.047   9.872  17.859  1.00  0.79           H  
ATOM   2591  N   ASN A 166     -24.080  14.409   9.622  1.00  0.82           N  
ATOM   2592  CA  ASN A 166     -24.918  15.259   8.781  1.00  0.82           C  
ATOM   2593  C   ASN A 166     -24.404  15.264   7.344  1.00  0.82           C  
ATOM   2594  O   ASN A 166     -23.225  15.039   7.093  1.00  0.82           O  
ATOM   2595  CB  ASN A 166     -25.022  16.674   9.348  1.00  0.82           C  
ATOM   2596  CG  ASN A 166     -23.679  17.413   9.520  1.00  0.82           C  
ATOM   2597  OD1 ASN A 166     -22.852  17.601   8.596  1.00  0.82           O  
ATOM   2598  ND2 ASN A 166     -23.489  17.862  10.741  1.00  0.82           N  
ATOM   2599  H   ASN A 166     -23.144  14.198   9.315  1.00  0.82           H  
ATOM   2600  HA  ASN A 166     -25.922  14.840   8.759  1.00  0.82           H  
ATOM   2601 1HB  ASN A 166     -25.658  17.268   8.692  1.00  0.82           H  
ATOM   2602 2HB  ASN A 166     -25.520  16.631  10.319  1.00  0.82           H  
ATOM   2603 1HD2 ASN A 166     -22.682  18.395  10.970  1.00  0.82           H  
ATOM   2604 2HD2 ASN A 166     -24.186  17.699  11.444  1.00  0.82           H  
ATOM   2605  N   LYS A 167     -25.257  15.669   6.419  1.00  0.82           N  
ATOM   2606  CA  LYS A 167     -24.917  15.761   5.000  1.00  0.82           C  
ATOM   2607  C   LYS A 167     -24.255  14.472   4.475  1.00  0.82           C  
ATOM   2608  O   LYS A 167     -24.827  13.391   4.642  1.00  0.82           O  
ATOM   2609  CB  LYS A 167     -24.079  16.991   4.714  1.00  0.82           C  
ATOM   2610  CG  LYS A 167     -24.776  18.291   5.111  1.00  0.82           C  
ATOM   2611  CD  LYS A 167     -24.050  19.493   4.563  1.00  0.82           C  
ATOM   2612  CE  LYS A 167     -24.562  20.800   5.144  1.00  0.82           C  
ATOM   2613  NZ  LYS A 167     -23.794  21.966   4.627  1.00  0.82           N  
ATOM   2614  H   LYS A 167     -26.203  15.880   6.699  1.00  0.82           H  
ATOM   2615  HA  LYS A 167     -25.849  15.882   4.445  1.00  0.82           H  
ATOM   2616 1HB  LYS A 167     -23.138  16.929   5.257  1.00  0.82           H  
ATOM   2617 2HB  LYS A 167     -23.856  17.045   3.649  1.00  0.82           H  
ATOM   2618 1HG  LYS A 167     -25.801  18.289   4.739  1.00  0.82           H  
ATOM   2619 2HG  LYS A 167     -24.801  18.363   6.199  1.00  0.82           H  
ATOM   2620 1HD  LYS A 167     -23.019  19.398   4.765  1.00  0.82           H  
ATOM   2621 2HD  LYS A 167     -24.176  19.526   3.482  1.00  0.82           H  
ATOM   2622 1HE  LYS A 167     -25.615  20.925   4.901  1.00  0.82           H  
ATOM   2623 2HE  LYS A 167     -24.451  20.763   6.230  1.00  0.82           H  
ATOM   2624 1HZ  LYS A 167     -24.137  22.819   5.044  1.00  0.82           H  
ATOM   2625 2HZ  LYS A 167     -22.793  21.833   4.869  1.00  0.82           H  
ATOM   2626 3HZ  LYS A 167     -23.888  22.017   3.629  1.00  0.82           H  
ATOM   2627  N   CYS A 168     -23.061  14.559   3.845  1.00  0.81           N  
ATOM   2628  CA  CYS A 168     -22.480  13.336   3.266  1.00  0.81           C  
ATOM   2629  C   CYS A 168     -20.961  13.308   3.041  1.00  0.81           C  
ATOM   2630  O   CYS A 168     -20.292  14.341   3.051  1.00  0.81           O  
ATOM   2631  CB  CYS A 168     -23.101  13.112   1.889  1.00  0.81           C  
ATOM   2632  SG  CYS A 168     -22.654  14.365   0.699  1.00  0.81           S  
ATOM   2633  H   CYS A 168     -22.584  15.441   3.751  1.00  0.81           H  
ATOM   2634  HA  CYS A 168     -22.731  12.507   3.919  1.00  0.81           H  
ATOM   2635 1HB  CYS A 168     -22.797  12.146   1.499  1.00  0.81           H  
ATOM   2636 2HB  CYS A 168     -24.181  13.109   1.975  1.00  0.81           H  
ATOM   2637  HG  CYS A 168     -21.339  14.138   0.774  1.00  0.81           H  
ATOM   2638  N   LEU A 169     -20.460  12.095   2.748  1.00  0.80           N  
ATOM   2639  CA  LEU A 169     -19.071  11.831   2.328  1.00  0.80           C  
ATOM   2640  C   LEU A 169     -19.019  11.022   1.014  1.00  0.80           C  
ATOM   2641  O   LEU A 169     -19.806  10.085   0.833  1.00  0.80           O  
ATOM   2642  CB  LEU A 169     -18.312  11.041   3.402  1.00  0.80           C  
ATOM   2643  CG  LEU A 169     -18.091  11.706   4.754  1.00  0.80           C  
ATOM   2644  CD1 LEU A 169     -17.562  10.667   5.735  1.00  0.80           C  
ATOM   2645  CD2 LEU A 169     -17.119  12.800   4.601  1.00  0.80           C  
ATOM   2646  H   LEU A 169     -21.107  11.308   2.813  1.00  0.80           H  
ATOM   2647  HA  LEU A 169     -18.576  12.787   2.170  1.00  0.80           H  
ATOM   2648 1HB  LEU A 169     -18.830  10.121   3.580  1.00  0.80           H  
ATOM   2649 2HB  LEU A 169     -17.335  10.796   3.001  1.00  0.80           H  
ATOM   2650  HG  LEU A 169     -19.004  12.121   5.109  1.00  0.80           H  
ATOM   2651 1HD1 LEU A 169     -17.383  11.114   6.702  1.00  0.80           H  
ATOM   2652 2HD1 LEU A 169     -18.288   9.870   5.842  1.00  0.80           H  
ATOM   2653 3HD1 LEU A 169     -16.641  10.267   5.349  1.00  0.80           H  
ATOM   2654 1HD2 LEU A 169     -16.950  13.291   5.556  1.00  0.80           H  
ATOM   2655 2HD2 LEU A 169     -16.190  12.392   4.232  1.00  0.80           H  
ATOM   2656 3HD2 LEU A 169     -17.524  13.511   3.888  1.00  0.80           H  
ATOM   2657  N   THR A 170     -18.058  11.333   0.125  1.00  0.81           N  
ATOM   2658  CA  THR A 170     -17.912  10.577  -1.153  1.00  0.81           C  
ATOM   2659  C   THR A 170     -16.522   9.964  -1.387  1.00  0.81           C  
ATOM   2660  O   THR A 170     -15.501  10.617  -1.185  1.00  0.81           O  
ATOM   2661  CB  THR A 170     -18.289  11.443  -2.386  1.00  0.81           C  
ATOM   2662  OG1 THR A 170     -19.652  11.863  -2.280  1.00  0.81           O  
ATOM   2663  CG2 THR A 170     -18.098  10.663  -3.692  1.00  0.81           C  
ATOM   2664  H   THR A 170     -17.441  12.119   0.352  1.00  0.81           H  
ATOM   2665  HA  THR A 170     -18.616   9.751  -1.124  1.00  0.81           H  
ATOM   2666  HB  THR A 170     -17.668  12.307  -2.420  1.00  0.81           H  
ATOM   2667  HG1 THR A 170     -20.213  11.240  -2.726  1.00  0.81           H  
ATOM   2668 1HG2 THR A 170     -18.374  11.297  -4.533  1.00  0.81           H  
ATOM   2669 2HG2 THR A 170     -17.059  10.363  -3.806  1.00  0.81           H  
ATOM   2670 3HG2 THR A 170     -18.735   9.772  -3.687  1.00  0.81           H  
ATOM   2671  N   ILE A 171     -16.472   8.705  -1.826  1.00  0.85           N  
ATOM   2672  CA  ILE A 171     -15.194   8.039  -2.082  1.00  0.85           C  
ATOM   2673  C   ILE A 171     -14.651   8.276  -3.492  1.00  0.85           C  
ATOM   2674  O   ILE A 171     -15.348   8.037  -4.484  1.00  0.85           O  
ATOM   2675  CB  ILE A 171     -15.309   6.516  -1.932  1.00  0.85           C  
ATOM   2676  CG1 ILE A 171     -15.728   6.130  -0.576  1.00  0.85           C  
ATOM   2677  CG2 ILE A 171     -13.967   5.870  -2.237  1.00  0.85           C  
ATOM   2678  CD1 ILE A 171     -16.077   4.649  -0.489  1.00  0.85           C  
ATOM   2679  H   ILE A 171     -17.341   8.197  -1.971  1.00  0.85           H  
ATOM   2680  HA  ILE A 171     -14.459   8.413  -1.367  1.00  0.85           H  
ATOM   2681  HB  ILE A 171     -16.063   6.139  -2.624  1.00  0.85           H  
ATOM   2682 1HG1 ILE A 171     -14.930   6.355   0.093  1.00  0.85           H  
ATOM   2683 2HG1 ILE A 171     -16.608   6.711  -0.282  1.00  0.85           H  
ATOM   2684 1HG2 ILE A 171     -14.051   4.801  -2.137  1.00  0.85           H  
ATOM   2685 2HG2 ILE A 171     -13.674   6.107  -3.249  1.00  0.85           H  
ATOM   2686 3HG2 ILE A 171     -13.210   6.240  -1.542  1.00  0.85           H  
ATOM   2687 1HD1 ILE A 171     -16.373   4.401   0.521  1.00  0.85           H  
ATOM   2688 2HD1 ILE A 171     -16.898   4.434  -1.176  1.00  0.85           H  
ATOM   2689 3HD1 ILE A 171     -15.212   4.050  -0.766  1.00  0.85           H  
ATOM   2690  N   ILE A 172     -13.403   8.730  -3.558  1.00  0.92           N  
ATOM   2691  CA  ILE A 172     -12.664   8.952  -4.791  1.00  0.92           C  
ATOM   2692  C   ILE A 172     -11.347   8.172  -4.777  1.00  0.92           C  
ATOM   2693  O   ILE A 172     -10.603   8.164  -3.790  1.00  0.92           O  
ATOM   2694  CB  ILE A 172     -12.371  10.447  -5.050  1.00  0.92           C  
ATOM   2695  CG1 ILE A 172     -13.649  11.243  -5.214  1.00  0.92           C  
ATOM   2696  CG2 ILE A 172     -11.460  10.627  -6.260  1.00  0.92           C  
ATOM   2697  CD1 ILE A 172     -13.365  12.716  -5.341  1.00  0.92           C  
ATOM   2698  H   ILE A 172     -12.917   8.923  -2.687  1.00  0.92           H  
ATOM   2699  HA  ILE A 172     -13.262   8.581  -5.622  1.00  0.92           H  
ATOM   2700  HB  ILE A 172     -11.866  10.857  -4.175  1.00  0.92           H  
ATOM   2701 1HG1 ILE A 172     -14.180  10.901  -6.101  1.00  0.92           H  
ATOM   2702 2HG1 ILE A 172     -14.289  11.090  -4.344  1.00  0.92           H  
ATOM   2703 1HG2 ILE A 172     -11.245  11.687  -6.393  1.00  0.92           H  
ATOM   2704 2HG2 ILE A 172     -10.523  10.096  -6.095  1.00  0.92           H  
ATOM   2705 3HG2 ILE A 172     -11.950  10.236  -7.150  1.00  0.92           H  
ATOM   2706 1HD1 ILE A 172     -14.296  13.264  -5.458  1.00  0.92           H  
ATOM   2707 2HD1 ILE A 172     -12.838  13.061  -4.450  1.00  0.92           H  
ATOM   2708 3HD1 ILE A 172     -12.736  12.889  -6.212  1.00  0.92           H  
ATOM   2709  N   THR A 173     -11.079   7.448  -5.848  1.00  1.01           N  
ATOM   2710  CA  THR A 173      -9.831   6.707  -5.926  1.00  1.01           C  
ATOM   2711  C   THR A 173      -9.161   6.949  -7.277  1.00  1.01           C  
ATOM   2712  O   THR A 173      -9.793   7.468  -8.198  1.00  1.01           O  
ATOM   2713  CB  THR A 173     -10.076   5.223  -5.637  1.00  1.01           C  
ATOM   2714  OG1 THR A 173     -10.946   4.684  -6.645  1.00  1.01           O  
ATOM   2715  CG2 THR A 173     -10.709   5.045  -4.222  1.00  1.01           C  
ATOM   2716  H   THR A 173     -11.724   7.440  -6.626  1.00  1.01           H  
ATOM   2717  HA  THR A 173      -9.152   7.077  -5.157  1.00  1.01           H  
ATOM   2718  HB  THR A 173      -9.123   4.689  -5.665  1.00  1.01           H  
ATOM   2719  HG1 THR A 173     -10.513   4.749  -7.503  1.00  1.01           H  
ATOM   2720 1HG2 THR A 173     -10.866   4.026  -3.997  1.00  1.01           H  
ATOM   2721 2HG2 THR A 173     -10.032   5.461  -3.476  1.00  1.01           H  
ATOM   2722 3HG2 THR A 173     -11.649   5.552  -4.174  1.00  1.01           H  
ATOM   2723  N   GLY A 174      -7.888   6.562  -7.406  1.00  1.11           N  
ATOM   2724  CA  GLY A 174      -7.132   6.741  -8.648  1.00  1.11           C  
ATOM   2725  C   GLY A 174      -6.255   7.999  -8.601  1.00  1.11           C  
ATOM   2726  O   GLY A 174      -5.395   8.203  -9.459  1.00  1.11           O  
ATOM   2727  H   GLY A 174      -7.398   6.140  -6.622  1.00  1.11           H  
ATOM   2728 1HA  GLY A 174      -6.503   5.865  -8.813  1.00  1.11           H  
ATOM   2729 2HA  GLY A 174      -7.821   6.804  -9.489  1.00  1.11           H  
ATOM   2730  N   LEU A 175      -6.479   8.843  -7.595  1.00  1.21           N  
ATOM   2731  CA  LEU A 175      -5.694  10.055  -7.410  1.00  1.21           C  
ATOM   2732  C   LEU A 175      -4.256   9.651  -7.065  1.00  1.21           C  
ATOM   2733  O   LEU A 175      -4.088   8.817  -6.176  1.00  1.21           O  
ATOM   2734  CB  LEU A 175      -6.230  10.895  -6.237  1.00  1.21           C  
ATOM   2735  CG  LEU A 175      -5.512  12.249  -6.054  1.00  1.21           C  
ATOM   2736  CD1 LEU A 175      -5.853  13.153  -7.219  1.00  1.21           C  
ATOM   2737  CD2 LEU A 175      -5.903  12.891  -4.761  1.00  1.21           C  
ATOM   2738  H   LEU A 175      -7.213   8.628  -6.938  1.00  1.21           H  
ATOM   2739  HA  LEU A 175      -5.750  10.642  -8.316  1.00  1.21           H  
ATOM   2740 1HB  LEU A 175      -7.293  11.098  -6.396  1.00  1.21           H  
ATOM   2741 2HB  LEU A 175      -6.128  10.324  -5.315  1.00  1.21           H  
ATOM   2742  HG  LEU A 175      -4.437  12.075  -6.056  1.00  1.21           H  
ATOM   2743 1HD1 LEU A 175      -5.322  14.098  -7.102  1.00  1.21           H  
ATOM   2744 2HD1 LEU A 175      -5.580  12.700  -8.147  1.00  1.21           H  
ATOM   2745 3HD1 LEU A 175      -6.927  13.333  -7.219  1.00  1.21           H  
ATOM   2746 1HD2 LEU A 175      -5.373  13.838  -4.648  1.00  1.21           H  
ATOM   2747 2HD2 LEU A 175      -6.957  13.078  -4.770  1.00  1.21           H  
ATOM   2748 3HD2 LEU A 175      -5.663  12.242  -3.940  1.00  1.21           H  
ATOM   2749  N   PRO A 176      -3.212  10.164  -7.736  1.00  1.29           N  
ATOM   2750  CA  PRO A 176      -1.829   9.901  -7.411  1.00  1.29           C  
ATOM   2751  C   PRO A 176      -1.530  10.280  -5.974  1.00  1.29           C  
ATOM   2752  O   PRO A 176      -2.044  11.271  -5.455  1.00  1.29           O  
ATOM   2753  CB  PRO A 176      -1.067  10.783  -8.400  1.00  1.29           C  
ATOM   2754  CG  PRO A 176      -2.010  10.936  -9.568  1.00  1.29           C  
ATOM   2755  CD  PRO A 176      -3.386  10.985  -8.950  1.00  1.29           C  
ATOM   2756  HA  PRO A 176      -1.617   8.833  -7.586  1.00  1.29           H  
ATOM   2757 1HB  PRO A 176      -0.813  11.743  -7.918  1.00  1.29           H  
ATOM   2758 2HB  PRO A 176      -0.116  10.306  -8.673  1.00  1.29           H  
ATOM   2759 1HG  PRO A 176      -1.770  11.845 -10.140  1.00  1.29           H  
ATOM   2760 2HG  PRO A 176      -1.890  10.086 -10.259  1.00  1.29           H  
ATOM   2761 1HD  PRO A 176      -3.614  12.010  -8.699  1.00  1.29           H  
ATOM   2762 2HD  PRO A 176      -4.098  10.530  -9.655  1.00  1.29           H  
ATOM   2763  N   ILE A 177      -0.651   9.514  -5.366  1.00  1.38           N  
ATOM   2764  CA  ILE A 177      -0.223   9.726  -3.998  1.00  1.38           C  
ATOM   2765  C   ILE A 177       0.681  10.969  -3.908  1.00  1.38           C  
ATOM   2766  O   ILE A 177       1.565  11.118  -4.746  1.00  1.38           O  
ATOM   2767  CB  ILE A 177       0.474   8.464  -3.493  1.00  1.38           C  
ATOM   2768  CG1 ILE A 177      -0.551   7.367  -3.449  1.00  1.38           C  
ATOM   2769  CG2 ILE A 177       1.025   8.665  -2.158  1.00  1.38           C  
ATOM   2770  CD1 ILE A 177      -0.024   6.000  -3.183  1.00  1.38           C  
ATOM   2771  H   ILE A 177      -0.274   8.726  -5.871  1.00  1.38           H  
ATOM   2772  HA  ILE A 177      -1.111   9.834  -3.404  1.00  1.38           H  
ATOM   2773  HB  ILE A 177       1.265   8.170  -4.180  1.00  1.38           H  
ATOM   2774 1HG1 ILE A 177      -1.221   7.614  -2.673  1.00  1.38           H  
ATOM   2775 2HG1 ILE A 177      -1.097   7.354  -4.392  1.00  1.38           H  
ATOM   2776 1HG2 ILE A 177       1.452   7.740  -1.860  1.00  1.38           H  
ATOM   2777 2HG2 ILE A 177       1.780   9.452  -2.170  1.00  1.38           H  
ATOM   2778 3HG2 ILE A 177       0.240   8.927  -1.481  1.00  1.38           H  
ATOM   2779 1HD1 ILE A 177      -0.846   5.285  -3.147  1.00  1.38           H  
ATOM   2780 2HD1 ILE A 177       0.658   5.722  -3.977  1.00  1.38           H  
ATOM   2781 3HD1 ILE A 177       0.497   6.001  -2.230  1.00  1.38           H  
ATOM   2782  N   PRO A 178       0.464  11.889  -2.933  1.00  1.52           N  
ATOM   2783  CA  PRO A 178       1.200  13.134  -2.741  1.00  1.52           C  
ATOM   2784  C   PRO A 178       2.717  13.004  -2.686  1.00  1.52           C  
ATOM   2785  O   PRO A 178       3.279  12.070  -2.095  1.00  1.52           O  
ATOM   2786  CB  PRO A 178       0.670  13.611  -1.376  1.00  1.52           C  
ATOM   2787  CG  PRO A 178      -0.731  13.074  -1.300  1.00  1.52           C  
ATOM   2788  CD  PRO A 178      -0.678  11.736  -1.975  1.00  1.52           C  
ATOM   2789  HA  PRO A 178       0.909  13.838  -3.536  1.00  1.52           H  
ATOM   2790 1HB  PRO A 178       1.310  13.232  -0.564  1.00  1.52           H  
ATOM   2791 2HB  PRO A 178       0.705  14.711  -1.323  1.00  1.52           H  
ATOM   2792 1HG  PRO A 178      -1.054  12.999  -0.247  1.00  1.52           H  
ATOM   2793 2HG  PRO A 178      -1.432  13.769  -1.793  1.00  1.52           H  
ATOM   2794 1HD  PRO A 178      -0.520  10.954  -1.238  1.00  1.52           H  
ATOM   2795 2HD  PRO A 178      -1.627  11.640  -2.513  1.00  1.52           H  
ATOM   2796  N   ASP A 179       3.374  14.037  -3.233  1.00  1.74           N  
ATOM   2797  CA  ASP A 179       4.831  14.144  -3.284  1.00  1.74           C  
ATOM   2798  C   ASP A 179       5.427  14.053  -1.894  1.00  1.74           C  
ATOM   2799  O   ASP A 179       6.547  13.588  -1.736  1.00  1.74           O  
ATOM   2800  CB  ASP A 179       5.271  15.477  -3.899  1.00  1.74           C  
ATOM   2801  CG  ASP A 179       5.048  15.593  -5.410  1.00  1.74           C  
ATOM   2802  OD1 ASP A 179       4.802  14.600  -6.046  1.00  1.74           O  
ATOM   2803  OD2 ASP A 179       5.128  16.691  -5.908  1.00  1.74           O  
ATOM   2804  H   ASP A 179       2.830  14.766  -3.676  1.00  1.74           H  
ATOM   2805  HA  ASP A 179       5.221  13.322  -3.887  1.00  1.74           H  
ATOM   2806 1HB  ASP A 179       4.738  16.291  -3.409  1.00  1.74           H  
ATOM   2807 2HB  ASP A 179       6.333  15.625  -3.697  1.00  1.74           H  
ATOM   2808  N   HIS A 180       4.684  14.503  -0.883  1.00  2.10           N  
ATOM   2809  CA  HIS A 180       5.159  14.472   0.493  1.00  2.10           C  
ATOM   2810  C   HIS A 180       5.554  13.034   0.835  1.00  2.10           C  
ATOM   2811  O   HIS A 180       6.581  12.788   1.486  1.00  2.10           O  
ATOM   2812  CB  HIS A 180       4.075  14.955   1.462  1.00  2.10           C  
ATOM   2813  CG  HIS A 180       4.542  15.109   2.884  1.00  2.10           C  
ATOM   2814  ND1 HIS A 180       5.281  16.202   3.308  1.00  2.10           N  
ATOM   2815  CD2 HIS A 180       4.396  14.315   3.966  1.00  2.10           C  
ATOM   2816  CE1 HIS A 180       5.550  16.071   4.596  1.00  2.10           C  
ATOM   2817  NE2 HIS A 180       5.024  14.941   5.015  1.00  2.10           N  
ATOM   2818  H   HIS A 180       3.764  14.870  -1.083  1.00  2.10           H  
ATOM   2819  HA  HIS A 180       6.039  15.105   0.603  1.00  2.10           H  
ATOM   2820 1HB  HIS A 180       3.690  15.918   1.126  1.00  2.10           H  
ATOM   2821 2HB  HIS A 180       3.240  14.251   1.451  1.00  2.10           H  
ATOM   2822  HD2 HIS A 180       3.879  13.360   4.012  1.00  2.10           H  
ATOM   2823  HE1 HIS A 180       6.109  16.777   5.208  1.00  2.10           H  
ATOM   2824  HE2 HIS A 180       5.065  14.577   5.962  1.00  2.10           H  
ATOM   2825  N   LEU A 181       4.704  12.075   0.448  1.00  2.64           N  
ATOM   2826  CA  LEU A 181       5.010  10.687   0.727  1.00  2.64           C  
ATOM   2827  C   LEU A 181       6.258  10.265   0.010  1.00  2.64           C  
ATOM   2828  O   LEU A 181       7.133   9.629   0.596  1.00  2.64           O  
ATOM   2829  CB  LEU A 181       3.947   9.723   0.271  1.00  2.64           C  
ATOM   2830  CG  LEU A 181       4.406   8.283   0.506  1.00  2.64           C  
ATOM   2831  CD1 LEU A 181       4.569   8.019   1.986  1.00  2.64           C  
ATOM   2832  CD2 LEU A 181       3.505   7.370  -0.127  1.00  2.64           C  
ATOM   2833  H   LEU A 181       3.897  12.295  -0.130  1.00  2.64           H  
ATOM   2834  HA  LEU A 181       5.164  10.578   1.799  1.00  2.64           H  
ATOM   2835 1HB  LEU A 181       3.030   9.902   0.823  1.00  2.64           H  
ATOM   2836 2HB  LEU A 181       3.761   9.865  -0.793  1.00  2.64           H  
ATOM   2837  HG  LEU A 181       5.392   8.154   0.049  1.00  2.64           H  
ATOM   2838 1HD1 LEU A 181       4.932   7.002   2.138  1.00  2.64           H  
ATOM   2839 2HD1 LEU A 181       5.286   8.724   2.408  1.00  2.64           H  
ATOM   2840 3HD1 LEU A 181       3.611   8.140   2.483  1.00  2.64           H  
ATOM   2841 1HD2 LEU A 181       3.879   6.387   0.004  1.00  2.64           H  
ATOM   2842 2HD2 LEU A 181       2.522   7.452   0.284  1.00  2.64           H  
ATOM   2843 3HD2 LEU A 181       3.492   7.616  -1.159  1.00  2.64           H  
ATOM   2844  N   ASP A 182       6.327  10.564  -1.283  1.00  3.41           N  
ATOM   2845  CA  ASP A 182       7.486  10.113  -2.046  1.00  3.41           C  
ATOM   2846  C   ASP A 182       8.766  10.741  -1.483  1.00  3.41           C  
ATOM   2847  O   ASP A 182       9.821  10.106  -1.427  1.00  3.41           O  
ATOM   2848  CB  ASP A 182       7.351  10.468  -3.525  1.00  3.41           C  
ATOM   2849  CG  ASP A 182       8.359   9.701  -4.409  1.00  3.41           C  
ATOM   2850  OD1 ASP A 182       8.212   8.507  -4.528  1.00  3.41           O  
ATOM   2851  OD2 ASP A 182       9.282  10.305  -4.924  1.00  3.41           O  
ATOM   2852  H   ASP A 182       5.564  11.100  -1.712  1.00  3.41           H  
ATOM   2853  HA  ASP A 182       7.560   9.030  -1.950  1.00  3.41           H  
ATOM   2854 1HB  ASP A 182       6.335  10.243  -3.860  1.00  3.41           H  
ATOM   2855 2HB  ASP A 182       7.505  11.544  -3.653  1.00  3.41           H  
ATOM   2856  N   CYS A 183       8.669  11.984  -1.014  1.00  4.43           N  
ATOM   2857  CA  CYS A 183       9.833  12.644  -0.461  1.00  4.43           C  
ATOM   2858  C   CYS A 183      10.271  11.885   0.779  1.00  4.43           C  
ATOM   2859  O   CYS A 183      11.459  11.649   0.985  1.00  4.43           O  
ATOM   2860  CB  CYS A 183       9.510  14.091  -0.095  1.00  4.43           C  
ATOM   2861  SG  CYS A 183       9.196  15.149  -1.530  1.00  4.43           S  
ATOM   2862  H   CYS A 183       7.792  12.486  -1.080  1.00  4.43           H  
ATOM   2863  HA  CYS A 183      10.635  12.626  -1.198  1.00  4.43           H  
ATOM   2864 1HB  CYS A 183       8.628  14.117   0.544  1.00  4.43           H  
ATOM   2865 2HB  CYS A 183      10.338  14.515   0.466  1.00  4.43           H  
ATOM   2866  HG  CYS A 183       8.050  14.519  -1.877  1.00  4.43           H  
ATOM   2867  N   THR A 184       9.288  11.446   1.574  1.00  5.68           N  
ATOM   2868  CA  THR A 184       9.542  10.691   2.790  1.00  5.68           C  
ATOM   2869  C   THR A 184      10.197   9.344   2.448  1.00  5.68           C  
ATOM   2870  O   THR A 184      11.178   8.939   3.078  1.00  5.68           O  
ATOM   2871  CB  THR A 184       8.229  10.456   3.563  1.00  5.68           C  
ATOM   2872  OG1 THR A 184       7.640  11.727   3.912  1.00  5.68           O  
ATOM   2873  CG2 THR A 184       8.509   9.669   4.820  1.00  5.68           C  
ATOM   2874  H   THR A 184       8.322  11.686   1.350  1.00  5.68           H  
ATOM   2875  HA  THR A 184      10.214  11.260   3.418  1.00  5.68           H  
ATOM   2876  HB  THR A 184       7.535   9.902   2.956  1.00  5.68           H  
ATOM   2877  HG1 THR A 184       7.356  12.193   3.084  1.00  5.68           H  
ATOM   2878 1HG2 THR A 184       7.578   9.510   5.360  1.00  5.68           H  
ATOM   2879 2HG2 THR A 184       8.946   8.708   4.554  1.00  5.68           H  
ATOM   2880 3HG2 THR A 184       9.205  10.224   5.448  1.00  5.68           H  
ATOM   2881  N   GLU A 185       9.678   8.675   1.415  1.00  7.09           N  
ATOM   2882  CA  GLU A 185      10.178   7.377   0.955  1.00  7.09           C  
ATOM   2883  C   GLU A 185      11.657   7.450   0.573  1.00  7.09           C  
ATOM   2884  O   GLU A 185      12.414   6.506   0.804  1.00  7.09           O  
ATOM   2885  CB  GLU A 185       9.371   6.879  -0.251  1.00  7.09           C  
ATOM   2886  CG  GLU A 185       9.767   5.483  -0.783  1.00  7.09           C  
ATOM   2887  CD  GLU A 185       9.429   4.326   0.149  1.00  7.09           C  
ATOM   2888  OE1 GLU A 185       8.567   4.490   0.984  1.00  7.09           O  
ATOM   2889  OE2 GLU A 185      10.021   3.281   0.015  1.00  7.09           O  
ATOM   2890  H   GLU A 185       8.867   9.081   0.949  1.00  7.09           H  
ATOM   2891  HA  GLU A 185      10.070   6.663   1.769  1.00  7.09           H  
ATOM   2892 1HB  GLU A 185       8.307   6.869  -0.003  1.00  7.09           H  
ATOM   2893 2HB  GLU A 185       9.501   7.577  -1.076  1.00  7.09           H  
ATOM   2894 1HG  GLU A 185       9.259   5.324  -1.735  1.00  7.09           H  
ATOM   2895 2HG  GLU A 185      10.840   5.486  -0.976  1.00  7.09           H  
ATOM   2896  N   GLN A 186      12.072   8.582   0.009  1.00  8.53           N  
ATOM   2897  CA  GLN A 186      13.452   8.778  -0.419  1.00  8.53           C  
ATOM   2898  C   GLN A 186      14.423   9.170   0.713  1.00  8.53           C  
ATOM   2899  O   GLN A 186      15.616   9.363   0.456  1.00  8.53           O  
ATOM   2900  CB  GLN A 186      13.541   9.862  -1.502  1.00  8.53           C  
ATOM   2901  CG  GLN A 186      12.881   9.537  -2.853  1.00  8.53           C  
ATOM   2902  CD  GLN A 186      13.082  10.689  -3.849  1.00  8.53           C  
ATOM   2903  OE1 GLN A 186      14.188  11.248  -3.905  1.00  8.53           O  
ATOM   2904  NE2 GLN A 186      12.063  11.055  -4.629  1.00  8.53           N  
ATOM   2905  H   GLN A 186      11.384   9.314  -0.183  1.00  8.53           H  
ATOM   2906  HA  GLN A 186      13.801   7.839  -0.842  1.00  8.53           H  
ATOM   2907 1HB  GLN A 186      13.056  10.767  -1.123  1.00  8.53           H  
ATOM   2908 2HB  GLN A 186      14.585  10.107  -1.684  1.00  8.53           H  
ATOM   2909 1HG  GLN A 186      13.333   8.637  -3.266  1.00  8.53           H  
ATOM   2910 2HG  GLN A 186      11.811   9.385  -2.714  1.00  8.53           H  
ATOM   2911 1HE2 GLN A 186      12.176  11.797  -5.281  1.00  8.53           H  
ATOM   2912 2HE2 GLN A 186      11.139  10.590  -4.586  1.00  8.53           H  
ATOM   2913  N   LEU A 187      13.944   9.318   1.949  1.00  9.85           N  
ATOM   2914  CA  LEU A 187      14.836   9.724   3.029  1.00  9.85           C  
ATOM   2915  C   LEU A 187      15.723   8.569   3.516  1.00  9.85           C  
ATOM   2916  O   LEU A 187      15.328   7.406   3.417  1.00  9.85           O  
ATOM   2917  CB  LEU A 187      14.036  10.259   4.220  1.00  9.85           C  
ATOM   2918  CG  LEU A 187      13.239  11.510   3.958  1.00  9.85           C  
ATOM   2919  CD1 LEU A 187      12.435  11.851   5.198  1.00  9.85           C  
ATOM   2920  CD2 LEU A 187      14.178  12.637   3.568  1.00  9.85           C  
ATOM   2921  H   LEU A 187      12.957   9.148   2.154  1.00  9.85           H  
ATOM   2922  HA  LEU A 187      15.435  10.534   2.639  1.00  9.85           H  
ATOM   2923 1HB  LEU A 187      13.329   9.487   4.523  1.00  9.85           H  
ATOM   2924 2HB  LEU A 187      14.713  10.447   5.055  1.00  9.85           H  
ATOM   2925  HG  LEU A 187      12.553  11.329   3.151  1.00  9.85           H  
ATOM   2926 1HD1 LEU A 187      11.841  12.746   5.013  1.00  9.85           H  
ATOM   2927 2HD1 LEU A 187      11.772  11.016   5.433  1.00  9.85           H  
ATOM   2928 3HD1 LEU A 187      13.110  12.026   6.033  1.00  9.85           H  
ATOM   2929 1HD2 LEU A 187      13.596  13.539   3.368  1.00  9.85           H  
ATOM   2930 2HD2 LEU A 187      14.880  12.826   4.379  1.00  9.85           H  
ATOM   2931 3HD2 LEU A 187      14.726  12.350   2.669  1.00  9.85           H  
ATOM   2932  N   PRO A 188      16.940   8.863   4.008  1.00 10.93           N  
ATOM   2933  CA  PRO A 188      17.847   7.934   4.649  1.00 10.93           C  
ATOM   2934  C   PRO A 188      17.537   7.832   6.137  1.00 10.93           C  
ATOM   2935  O   PRO A 188      18.276   7.192   6.884  1.00 10.93           O  
ATOM   2936  OXT PRO A 188      16.723   8.621   6.616  1.00 10.93           O  
ATOM   2937  CB  PRO A 188      19.212   8.585   4.412  1.00 10.93           C  
ATOM   2938  CG  PRO A 188      18.922  10.080   4.391  1.00 10.93           C  
ATOM   2939  CD  PRO A 188      17.518  10.214   3.802  1.00 10.93           C  
ATOM   2940  HA  PRO A 188      17.775   6.951   4.159  1.00 10.93           H  
ATOM   2941 1HB  PRO A 188      19.911   8.296   5.212  1.00 10.93           H  
ATOM   2942 2HB  PRO A 188      19.641   8.221   3.465  1.00 10.93           H  
ATOM   2943 1HG  PRO A 188      18.993  10.486   5.413  1.00 10.93           H  
ATOM   2944 2HG  PRO A 188      19.682  10.604   3.792  1.00 10.93           H  
ATOM   2945 1HD  PRO A 188      16.956  10.985   4.348  1.00 10.93           H  
ATOM   2946 2HD  PRO A 188      17.611  10.436   2.724  1.00 10.93           H  
TER    2947
ENDMDL

REMARK ID 292136 MODEL 3 2022-04-30_00000118_1_19
PFRMAT TS
TARGET 2022-04-30_00000118_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.717   1.087  -2.316  1.00  1.72           N  
ATOM      2  CA  SER A   1      -0.747   1.207  -0.866  1.00  1.72           C  
ATOM      3  C   SER A   1       0.512   1.883  -0.361  1.00  1.72           C  
ATOM      4  O   SER A   1       1.503   1.993  -1.087  1.00  1.72           O  
ATOM      5  CB  SER A   1      -0.853  -0.157  -0.220  1.00  1.72           C  
ATOM      6  OG  SER A   1       0.326  -0.885  -0.414  1.00  1.72           O  
ATOM      7 1H   SER A   1      -1.327   0.344  -2.615  1.00  1.72           H  
ATOM      8 2H   SER A   1      -1.033   1.964  -2.729  1.00  1.72           H  
ATOM      9 3H   SER A   1       0.224   0.901  -2.624  1.00  1.72           H  
ATOM     10  HA  SER A   1      -1.607   1.820  -0.585  1.00  1.72           H  
ATOM     11 1HB  SER A   1      -1.042  -0.043   0.846  1.00  1.72           H  
ATOM     12 2HB  SER A   1      -1.695  -0.699  -0.648  1.00  1.72           H  
ATOM     13  HG  SER A   1       1.030  -0.333  -0.054  1.00  1.72           H  
ATOM     14  N   MET A   2       0.492   2.304   0.899  1.00  1.49           N  
ATOM     15  CA  MET A   2       1.644   2.997   1.454  1.00  1.49           C  
ATOM     16  C   MET A   2       1.818   2.787   2.954  1.00  1.49           C  
ATOM     17  O   MET A   2       0.831   2.689   3.685  1.00  1.49           O  
ATOM     18  CB  MET A   2       1.484   4.470   1.116  1.00  1.49           C  
ATOM     19  CG  MET A   2       0.240   5.160   1.702  1.00  1.49           C  
ATOM     20  SD  MET A   2       0.038   6.860   1.080  1.00  1.49           S  
ATOM     21  CE  MET A   2      -0.670   6.579  -0.534  1.00  1.49           C  
ATOM     22  H   MET A   2      -0.334   2.178   1.469  1.00  1.49           H  
ATOM     23  HA  MET A   2       2.538   2.614   0.970  1.00  1.49           H  
ATOM     24 1HB  MET A   2       2.374   5.009   1.399  1.00  1.49           H  
ATOM     25 2HB  MET A   2       1.378   4.548   0.055  1.00  1.49           H  
ATOM     26 1HG  MET A   2      -0.644   4.593   1.411  1.00  1.49           H  
ATOM     27 2HG  MET A   2       0.272   5.180   2.780  1.00  1.49           H  
ATOM     28 1HE  MET A   2      -0.827   7.529  -1.035  1.00  1.49           H  
ATOM     29 2HE  MET A   2      -0.016   5.963  -1.133  1.00  1.49           H  
ATOM     30 3HE  MET A   2      -1.633   6.069  -0.427  1.00  1.49           H  
ATOM     31  N   ASN A   3       3.081   2.763   3.411  1.00  1.29           N  
ATOM     32  CA  ASN A   3       3.389   2.612   4.844  1.00  1.29           C  
ATOM     33  C   ASN A   3       4.619   3.385   5.335  1.00  1.29           C  
ATOM     34  O   ASN A   3       5.596   3.565   4.606  1.00  1.29           O  
ATOM     35  CB  ASN A   3       3.598   1.146   5.202  1.00  1.29           C  
ATOM     36  CG  ASN A   3       2.355   0.290   5.114  1.00  1.29           C  
ATOM     37  OD1 ASN A   3       1.516   0.294   6.023  1.00  1.29           O  
ATOM     38  ND2 ASN A   3       2.230  -0.457   4.044  1.00  1.29           N  
ATOM     39  H   ASN A   3       3.840   2.826   2.727  1.00  1.29           H  
ATOM     40  HA  ASN A   3       2.536   2.988   5.409  1.00  1.29           H  
ATOM     41 1HB  ASN A   3       4.356   0.725   4.539  1.00  1.29           H  
ATOM     42 2HB  ASN A   3       3.995   1.083   6.218  1.00  1.29           H  
ATOM     43 1HD2 ASN A   3       1.428  -1.048   3.939  1.00  1.29           H  
ATOM     44 2HD2 ASN A   3       2.935  -0.438   3.335  1.00  1.29           H  
ATOM     45  N   SER A   4       4.572   3.823   6.587  1.00  1.12           N  
ATOM     46  CA  SER A   4       5.748   4.409   7.219  1.00  1.12           C  
ATOM     47  C   SER A   4       6.806   3.317   7.432  1.00  1.12           C  
ATOM     48  O   SER A   4       6.451   2.177   7.741  1.00  1.12           O  
ATOM     49  CB  SER A   4       5.407   5.082   8.527  1.00  1.12           C  
ATOM     50  OG  SER A   4       6.582   5.552   9.136  1.00  1.12           O  
ATOM     51  H   SER A   4       3.728   3.699   7.128  1.00  1.12           H  
ATOM     52  HA  SER A   4       6.149   5.160   6.549  1.00  1.12           H  
ATOM     53 1HB  SER A   4       4.733   5.923   8.337  1.00  1.12           H  
ATOM     54 2HB  SER A   4       4.895   4.388   9.188  1.00  1.12           H  
ATOM     55  HG  SER A   4       7.143   5.871   8.398  1.00  1.12           H  
ATOM     56  N   GLN A   5       8.088   3.660   7.298  1.00  0.99           N  
ATOM     57  CA  GLN A   5       9.163   2.677   7.486  1.00  0.99           C  
ATOM     58  C   GLN A   5      10.094   2.990   8.687  1.00  0.99           C  
ATOM     59  O   GLN A   5      10.594   4.107   8.774  1.00  0.99           O  
ATOM     60  CB  GLN A   5       9.999   2.629   6.213  1.00  0.99           C  
ATOM     61  CG  GLN A   5      11.119   1.641   6.216  1.00  0.99           C  
ATOM     62  CD  GLN A   5      11.800   1.604   4.899  1.00  0.99           C  
ATOM     63  OE1 GLN A   5      12.625   2.460   4.562  1.00  0.99           O  
ATOM     64  NE2 GLN A   5      11.447   0.608   4.114  1.00  0.99           N  
ATOM     65  H   GLN A   5       8.298   4.618   7.029  1.00  0.99           H  
ATOM     66  HA  GLN A   5       8.690   1.715   7.588  1.00  0.99           H  
ATOM     67 1HB  GLN A   5       9.348   2.381   5.369  1.00  0.99           H  
ATOM     68 2HB  GLN A   5      10.417   3.619   6.018  1.00  0.99           H  
ATOM     69 1HG  GLN A   5      11.842   1.923   6.967  1.00  0.99           H  
ATOM     70 2HG  GLN A   5      10.722   0.650   6.419  1.00  0.99           H  
ATOM     71 1HE2 GLN A   5      11.850   0.520   3.208  1.00  0.99           H  
ATOM     72 2HE2 GLN A   5      10.764  -0.057   4.416  1.00  0.99           H  
ATOM     73  N   PRO A   6      10.371   2.007   9.599  1.00  0.90           N  
ATOM     74  CA  PRO A   6      11.249   2.092  10.783  1.00  0.90           C  
ATOM     75  C   PRO A   6      12.656   2.662  10.565  1.00  0.90           C  
ATOM     76  O   PRO A   6      13.209   3.288  11.466  1.00  0.90           O  
ATOM     77  CB  PRO A   6      11.342   0.633  11.212  1.00  0.90           C  
ATOM     78  CG  PRO A   6      10.030   0.036  10.804  1.00  0.90           C  
ATOM     79  CD  PRO A   6       9.691   0.688   9.489  1.00  0.90           C  
ATOM     80  HA  PRO A   6      10.727   2.667  11.562  1.00  0.90           H  
ATOM     81 1HB  PRO A   6      12.203   0.154  10.723  1.00  0.90           H  
ATOM     82 2HB  PRO A   6      11.519   0.576  12.296  1.00  0.90           H  
ATOM     83 1HG  PRO A   6      10.124  -1.058  10.723  1.00  0.90           H  
ATOM     84 2HG  PRO A   6       9.270   0.231  11.576  1.00  0.90           H  
ATOM     85 1HD  PRO A   6      10.075   0.098   8.650  1.00  0.90           H  
ATOM     86 2HD  PRO A   6       8.592   0.804   9.474  1.00  0.90           H  
ATOM     87  N   PHE A   7      13.246   2.410   9.403  1.00  0.83           N  
ATOM     88  CA  PHE A   7      14.563   2.946   9.046  1.00  0.83           C  
ATOM     89  C   PHE A   7      15.607   3.221  10.122  1.00  0.83           C  
ATOM     90  O   PHE A   7      15.784   4.379  10.491  1.00  0.83           O  
ATOM     91  CB  PHE A   7      14.479   4.256   8.310  1.00  0.83           C  
ATOM     92  CG  PHE A   7      15.874   4.667   8.023  1.00  0.83           C  
ATOM     93  CD1 PHE A   7      16.487   4.219   6.921  1.00  0.83           C  
ATOM     94  CD2 PHE A   7      16.610   5.420   8.923  1.00  0.83           C  
ATOM     95  CE1 PHE A   7      17.775   4.519   6.675  1.00  0.83           C  
ATOM     96  CE2 PHE A   7      17.898   5.713   8.698  1.00  0.83           C  
ATOM     97  CZ  PHE A   7      18.495   5.265   7.558  1.00  0.83           C  
ATOM     98  H   PHE A   7      12.759   1.858   8.718  1.00  0.83           H  
ATOM     99  HA  PHE A   7      15.016   2.225   8.378  1.00  0.83           H  
ATOM    100 1HB  PHE A   7      13.930   4.143   7.371  1.00  0.83           H  
ATOM    101 2HB  PHE A   7      13.989   5.013   8.920  1.00  0.83           H  
ATOM    102  HD1 PHE A   7      15.931   3.610   6.226  1.00  0.83           H  
ATOM    103  HD2 PHE A   7      16.157   5.762   9.835  1.00  0.83           H  
ATOM    104  HE1 PHE A   7      18.242   4.148   5.764  1.00  0.83           H  
ATOM    105  HE2 PHE A   7      18.443   6.300   9.418  1.00  0.83           H  
ATOM    106  HZ  PHE A   7      19.538   5.496   7.348  1.00  0.83           H  
ATOM    107  N   LYS A   8      16.300   2.227  10.650  1.00  0.78           N  
ATOM    108  CA  LYS A   8      17.370   2.613  11.567  1.00  0.78           C  
ATOM    109  C   LYS A   8      18.675   2.844  10.803  1.00  0.78           C  
ATOM    110  O   LYS A   8      18.872   2.272   9.730  1.00  0.78           O  
ATOM    111  CB  LYS A   8      17.520   1.610  12.688  1.00  0.78           C  
ATOM    112  CG  LYS A   8      16.346   1.631  13.644  1.00  0.78           C  
ATOM    113  CD  LYS A   8      16.541   0.695  14.813  1.00  0.78           C  
ATOM    114  CE  LYS A   8      15.386   0.808  15.789  1.00  0.78           C  
ATOM    115  NZ  LYS A   8      15.557  -0.098  16.951  1.00  0.78           N  
ATOM    116  H   LYS A   8      16.191   1.256  10.364  1.00  0.78           H  
ATOM    117  HA  LYS A   8      17.107   3.562  12.038  1.00  0.78           H  
ATOM    118 1HB  LYS A   8      17.608   0.618  12.279  1.00  0.78           H  
ATOM    119 2HB  LYS A   8      18.417   1.814  13.231  1.00  0.78           H  
ATOM    120 1HG  LYS A   8      16.240   2.643  14.034  1.00  0.78           H  
ATOM    121 2HG  LYS A   8      15.432   1.370  13.111  1.00  0.78           H  
ATOM    122 1HD  LYS A   8      16.622  -0.332  14.457  1.00  0.78           H  
ATOM    123 2HD  LYS A   8      17.458   0.957  15.337  1.00  0.78           H  
ATOM    124 1HE  LYS A   8      15.329   1.838  16.149  1.00  0.78           H  
ATOM    125 2HE  LYS A   8      14.457   0.559  15.278  1.00  0.78           H  
ATOM    126 1HZ  LYS A   8      14.775   0.011  17.579  1.00  0.78           H  
ATOM    127 2HZ  LYS A   8      15.603  -1.053  16.632  1.00  0.78           H  
ATOM    128 3HZ  LYS A   8      16.413   0.137  17.437  1.00  0.78           H  
ATOM    129  N   LEU A   9      19.544   3.704  11.347  1.00  0.74           N  
ATOM    130  CA  LEU A   9      20.864   3.996  10.779  1.00  0.74           C  
ATOM    131  C   LEU A   9      21.788   2.805  10.984  1.00  0.74           C  
ATOM    132  O   LEU A   9      21.688   2.131  12.006  1.00  0.74           O  
ATOM    133  CB  LEU A   9      21.463   5.220  11.469  1.00  0.74           C  
ATOM    134  CG  LEU A   9      20.772   6.564  11.258  1.00  0.74           C  
ATOM    135  CD1 LEU A   9      21.299   7.539  12.258  1.00  0.74           C  
ATOM    136  CD2 LEU A   9      21.105   7.095   9.859  1.00  0.74           C  
ATOM    137  H   LEU A   9      19.303   4.155  12.229  1.00  0.74           H  
ATOM    138  HA  LEU A   9      20.755   4.211   9.722  1.00  0.74           H  
ATOM    139 1HB  LEU A   9      21.460   5.028  12.538  1.00  0.74           H  
ATOM    140 2HB  LEU A   9      22.497   5.320  11.149  1.00  0.74           H  
ATOM    141  HG  LEU A   9      19.695   6.455  11.387  1.00  0.74           H  
ATOM    142 1HD1 LEU A   9      20.824   8.510  12.112  1.00  0.74           H  
ATOM    143 2HD1 LEU A   9      21.077   7.179  13.264  1.00  0.74           H  
ATOM    144 3HD1 LEU A   9      22.367   7.624  12.134  1.00  0.74           H  
ATOM    145 1HD2 LEU A   9      20.627   8.064   9.714  1.00  0.74           H  
ATOM    146 2HD2 LEU A   9      22.173   7.209   9.771  1.00  0.74           H  
ATOM    147 3HD2 LEU A   9      20.761   6.402   9.105  1.00  0.74           H  
ATOM    148  N   ASP A  10      22.689   2.544  10.038  1.00  0.72           N  
ATOM    149  CA  ASP A  10      23.660   1.477  10.195  1.00  0.72           C  
ATOM    150  C   ASP A  10      25.088   2.018  10.322  1.00  0.72           C  
ATOM    151  O   ASP A  10      25.732   2.272   9.299  1.00  0.72           O  
ATOM    152  CB  ASP A  10      23.617   0.524   9.011  1.00  0.72           C  
ATOM    153  CG  ASP A  10      24.601  -0.635   9.181  1.00  0.72           C  
ATOM    154  OD1 ASP A  10      25.413  -0.592  10.107  1.00  0.72           O  
ATOM    155  OD2 ASP A  10      24.550  -1.576   8.394  1.00  0.72           O  
ATOM    156  H   ASP A  10      22.713   3.079   9.172  1.00  0.72           H  
ATOM    157  HA  ASP A  10      23.381   0.894  11.064  1.00  0.72           H  
ATOM    158 1HB  ASP A  10      22.612   0.119   8.904  1.00  0.72           H  
ATOM    159 2HB  ASP A  10      23.852   1.067   8.089  1.00  0.72           H  
ATOM    160  N   PRO A  11      25.651   2.108  11.543  1.00  0.72           N  
ATOM    161  CA  PRO A  11      26.946   2.675  11.861  1.00  0.72           C  
ATOM    162  C   PRO A  11      28.095   2.185  10.990  1.00  0.72           C  
ATOM    163  O   PRO A  11      29.044   2.935  10.767  1.00  0.72           O  
ATOM    164  CB  PRO A  11      27.162   2.193  13.300  1.00  0.72           C  
ATOM    165  CG  PRO A  11      25.783   2.080  13.870  1.00  0.72           C  
ATOM    166  CD  PRO A  11      24.938   1.581  12.733  1.00  0.72           C  
ATOM    167  HA  PRO A  11      26.874   3.771  11.824  1.00  0.72           H  
ATOM    168 1HB  PRO A  11      27.705   1.234  13.296  1.00  0.72           H  
ATOM    169 2HB  PRO A  11      27.786   2.915  13.846  1.00  0.72           H  
ATOM    170 1HG  PRO A  11      25.777   1.382  14.719  1.00  0.72           H  
ATOM    171 2HG  PRO A  11      25.439   3.038  14.264  1.00  0.72           H  
ATOM    172 1HD  PRO A  11      24.903   0.479  12.714  1.00  0.72           H  
ATOM    173 2HD  PRO A  11      23.956   2.039  12.848  1.00  0.72           H  
ATOM    174  N   LYS A  12      28.048   0.946  10.475  1.00  0.73           N  
ATOM    175  CA  LYS A  12      29.207   0.492   9.699  1.00  0.73           C  
ATOM    176  C   LYS A  12      29.366   1.247   8.388  1.00  0.73           C  
ATOM    177  O   LYS A  12      30.434   1.220   7.782  1.00  0.73           O  
ATOM    178  CB  LYS A  12      29.173  -1.006   9.398  1.00  0.73           C  
ATOM    179  CG  LYS A  12      28.174  -1.462   8.361  1.00  0.73           C  
ATOM    180  CD  LYS A  12      28.288  -2.974   8.114  1.00  0.73           C  
ATOM    181  CE  LYS A  12      27.368  -3.443   6.982  1.00  0.73           C  
ATOM    182  NZ  LYS A  12      25.932  -3.332   7.343  1.00  0.73           N  
ATOM    183  H   LYS A  12      27.218   0.341  10.578  1.00  0.73           H  
ATOM    184  HA  LYS A  12      30.101   0.682  10.290  1.00  0.73           H  
ATOM    185 1HB  LYS A  12      30.159  -1.327   9.061  1.00  0.73           H  
ATOM    186 2HB  LYS A  12      28.947  -1.547  10.315  1.00  0.73           H  
ATOM    187 1HG  LYS A  12      27.193  -1.256   8.712  1.00  0.73           H  
ATOM    188 2HG  LYS A  12      28.314  -0.919   7.436  1.00  0.73           H  
ATOM    189 1HD  LYS A  12      29.318  -3.219   7.859  1.00  0.73           H  
ATOM    190 2HD  LYS A  12      28.018  -3.503   9.027  1.00  0.73           H  
ATOM    191 1HE  LYS A  12      27.556  -2.835   6.097  1.00  0.73           H  
ATOM    192 2HE  LYS A  12      27.593  -4.483   6.750  1.00  0.73           H  
ATOM    193 1HZ  LYS A  12      25.357  -3.637   6.586  1.00  0.73           H  
ATOM    194 2HZ  LYS A  12      25.725  -3.879   8.157  1.00  0.73           H  
ATOM    195 3HZ  LYS A  12      25.696  -2.353   7.557  1.00  0.73           H  
ATOM    196  N   SER A  13      28.289   1.874   7.923  1.00  0.76           N  
ATOM    197  CA  SER A  13      28.318   2.608   6.672  1.00  0.76           C  
ATOM    198  C   SER A  13      28.633   4.064   6.921  1.00  0.76           C  
ATOM    199  O   SER A  13      28.658   4.856   5.989  1.00  0.76           O  
ATOM    200  CB  SER A  13      26.978   2.548   5.988  1.00  0.76           C  
ATOM    201  OG  SER A  13      26.039   3.274   6.725  1.00  0.76           O  
ATOM    202  H   SER A  13      27.424   1.872   8.468  1.00  0.76           H  
ATOM    203  HA  SER A  13      29.090   2.186   6.026  1.00  0.76           H  
ATOM    204 1HB  SER A  13      27.062   2.958   4.982  1.00  0.76           H  
ATOM    205 2HB  SER A  13      26.658   1.510   5.901  1.00  0.76           H  
ATOM    206  HG  SER A  13      25.926   2.797   7.589  1.00  0.76           H  
ATOM    207  N   ALA A  14      28.773   4.444   8.184  1.00  0.80           N  
ATOM    208  CA  ALA A  14      28.938   5.840   8.511  1.00  0.80           C  
ATOM    209  C   ALA A  14      30.262   6.415   8.070  1.00  0.80           C  
ATOM    210  O   ALA A  14      31.280   5.731   7.998  1.00  0.80           O  
ATOM    211  CB  ALA A  14      28.789   6.042  10.018  1.00  0.80           C  
ATOM    212  H   ALA A  14      28.782   3.763   8.942  1.00  0.80           H  
ATOM    213  HA  ALA A  14      28.166   6.384   7.980  1.00  0.80           H  
ATOM    214 1HB  ALA A  14      28.879   7.107  10.258  1.00  0.80           H  
ATOM    215 2HB  ALA A  14      27.819   5.675  10.342  1.00  0.80           H  
ATOM    216 3HB  ALA A  14      29.567   5.496  10.530  1.00  0.80           H  
ATOM    217  N   HIS A  15      30.251   7.698   7.781  1.00  0.83           N  
ATOM    218  CA  HIS A  15      31.487   8.427   7.592  1.00  0.83           C  
ATOM    219  C   HIS A  15      32.224   8.492   8.908  1.00  0.83           C  
ATOM    220  O   HIS A  15      31.600   8.589   9.961  1.00  0.83           O  
ATOM    221  CB  HIS A  15      31.273   9.819   6.990  1.00  0.83           C  
ATOM    222  CG  HIS A  15      32.559  10.514   6.717  1.00  0.83           C  
ATOM    223  ND1 HIS A  15      33.234  11.179   7.687  1.00  0.83           N  
ATOM    224  CD2 HIS A  15      33.340  10.581   5.629  1.00  0.83           C  
ATOM    225  CE1 HIS A  15      34.353  11.646   7.191  1.00  0.83           C  
ATOM    226  NE2 HIS A  15      34.435  11.287   5.974  1.00  0.83           N  
ATOM    227  H   HIS A  15      29.367   8.191   7.750  1.00  0.83           H  
ATOM    228  HA  HIS A  15      32.139   7.873   6.933  1.00  0.83           H  
ATOM    229 1HB  HIS A  15      30.700   9.742   6.063  1.00  0.83           H  
ATOM    230 2HB  HIS A  15      30.702  10.422   7.677  1.00  0.83           H  
ATOM    231  HD2 HIS A  15      33.168  10.151   4.672  1.00  0.83           H  
ATOM    232  HE1 HIS A  15      35.114  12.213   7.700  1.00  0.83           H  
ATOM    233  HE2 HIS A  15      35.234  11.501   5.406  1.00  0.83           H  
ATOM    234  N   ARG A  16      33.547   8.478   8.850  1.00  0.85           N  
ATOM    235  CA  ARG A  16      34.384   8.522  10.052  1.00  0.85           C  
ATOM    236  C   ARG A  16      34.085   9.713  10.984  1.00  0.85           C  
ATOM    237  O   ARG A  16      34.288   9.606  12.186  1.00  0.85           O  
ATOM    238  CB  ARG A  16      35.851   8.591   9.655  1.00  0.85           C  
ATOM    239  CG  ARG A  16      36.396   7.331   8.995  1.00  0.85           C  
ATOM    240  CD  ARG A  16      37.790   7.520   8.521  1.00  0.85           C  
ATOM    241  NE  ARG A  16      38.753   7.575   9.604  1.00  0.85           N  
ATOM    242  CZ  ARG A  16      39.987   8.077   9.507  1.00  0.85           C  
ATOM    243  NH1 ARG A  16      40.425   8.601   8.376  1.00  0.85           N  
ATOM    244  NH2 ARG A  16      40.748   8.027  10.574  1.00  0.85           N  
ATOM    245  H   ARG A  16      33.977   8.378   7.927  1.00  0.85           H  
ATOM    246  HA  ARG A  16      34.218   7.601  10.611  1.00  0.85           H  
ATOM    247 1HB  ARG A  16      35.997   9.419   8.958  1.00  0.85           H  
ATOM    248 2HB  ARG A  16      36.457   8.794  10.541  1.00  0.85           H  
ATOM    249 1HG  ARG A  16      36.395   6.509   9.720  1.00  0.85           H  
ATOM    250 2HG  ARG A  16      35.770   7.064   8.145  1.00  0.85           H  
ATOM    251 1HD  ARG A  16      38.065   6.715   7.861  1.00  0.85           H  
ATOM    252 2HD  ARG A  16      37.850   8.460   7.969  1.00  0.85           H  
ATOM    253  HE  ARG A  16      38.510   7.167  10.524  1.00  0.85           H  
ATOM    254 1HH1 ARG A  16      39.820   8.634   7.562  1.00  0.85           H  
ATOM    255 2HH1 ARG A  16      41.362   8.969   8.324  1.00  0.85           H  
ATOM    256 1HH2 ARG A  16      40.349   7.595  11.428  1.00  0.85           H  
ATOM    257 2HH2 ARG A  16      41.687   8.387  10.562  1.00  0.85           H  
ATOM    258  N   LYS A  17      33.614  10.841  10.445  1.00  0.85           N  
ATOM    259  CA  LYS A  17      33.307  12.030  11.246  1.00  0.85           C  
ATOM    260  C   LYS A  17      31.837  12.109  11.685  1.00  0.85           C  
ATOM    261  O   LYS A  17      31.424  13.120  12.273  1.00  0.85           O  
ATOM    262  CB  LYS A  17      33.707  13.310  10.514  1.00  0.85           C  
ATOM    263  CG  LYS A  17      35.224  13.459  10.252  1.00  0.85           C  
ATOM    264  CD  LYS A  17      35.953  13.881  11.518  1.00  0.85           C  
ATOM    265  CE  LYS A  17      37.466  14.043  11.310  1.00  0.85           C  
ATOM    266  NZ  LYS A  17      37.826  15.112  10.323  1.00  0.85           N  
ATOM    267  H   LYS A  17      33.454  10.879   9.447  1.00  0.85           H  
ATOM    268  HA  LYS A  17      33.908  11.984  12.148  1.00  0.85           H  
ATOM    269 1HB  LYS A  17      33.190  13.352   9.558  1.00  0.85           H  
ATOM    270 2HB  LYS A  17      33.388  14.172  11.101  1.00  0.85           H  
ATOM    271 1HG  LYS A  17      35.633  12.502   9.936  1.00  0.85           H  
ATOM    272 2HG  LYS A  17      35.397  14.198   9.466  1.00  0.85           H  
ATOM    273 1HD  LYS A  17      35.550  14.839  11.853  1.00  0.85           H  
ATOM    274 2HD  LYS A  17      35.779  13.144  12.307  1.00  0.85           H  
ATOM    275 1HE  LYS A  17      37.897  14.304  12.266  1.00  0.85           H  
ATOM    276 2HE  LYS A  17      37.884  13.093  10.977  1.00  0.85           H  
ATOM    277 1HZ  LYS A  17      38.834  15.178  10.253  1.00  0.85           H  
ATOM    278 2HZ  LYS A  17      37.443  14.893   9.415  1.00  0.85           H  
ATOM    279 3HZ  LYS A  17      37.454  16.004  10.645  1.00  0.85           H  
ATOM    280  N   LEU A  18      31.037  11.085  11.354  1.00  0.84           N  
ATOM    281  CA  LEU A  18      29.643  11.059  11.779  1.00  0.84           C  
ATOM    282  C   LEU A  18      29.446  10.010  12.865  1.00  0.84           C  
ATOM    283  O   LEU A  18      29.912   8.873  12.764  1.00  0.84           O  
ATOM    284  CB  LEU A  18      28.695  10.795  10.601  1.00  0.84           C  
ATOM    285  CG  LEU A  18      28.705  11.873   9.488  1.00  0.84           C  
ATOM    286  CD1 LEU A  18      27.780  11.470   8.329  1.00  0.84           C  
ATOM    287  CD2 LEU A  18      28.255  13.177  10.091  1.00  0.84           C  
ATOM    288  H   LEU A  18      31.406  10.279  10.851  1.00  0.84           H  
ATOM    289  HA  LEU A  18      29.390  12.028  12.199  1.00  0.84           H  
ATOM    290 1HB  LEU A  18      28.971   9.842  10.146  1.00  0.84           H  
ATOM    291 2HB  LEU A  18      27.686  10.713  10.987  1.00  0.84           H  
ATOM    292  HG  LEU A  18      29.715  11.982   9.101  1.00  0.84           H  
ATOM    293 1HD1 LEU A  18      27.805  12.239   7.558  1.00  0.84           H  
ATOM    294 2HD1 LEU A  18      28.114  10.524   7.906  1.00  0.84           H  
ATOM    295 3HD1 LEU A  18      26.764  11.369   8.698  1.00  0.84           H  
ATOM    296 1HD2 LEU A  18      28.271  13.955   9.335  1.00  0.84           H  
ATOM    297 2HD2 LEU A  18      27.245  13.074  10.488  1.00  0.84           H  
ATOM    298 3HD2 LEU A  18      28.930  13.436  10.888  1.00  0.84           H  
ATOM    299  N   LYS A  19      28.722  10.400  13.892  1.00  0.81           N  
ATOM    300  CA  LYS A  19      28.425   9.547  15.019  1.00  0.81           C  
ATOM    301  C   LYS A  19      26.990   9.106  14.949  1.00  0.81           C  
ATOM    302  O   LYS A  19      26.109   9.898  14.624  1.00  0.81           O  
ATOM    303  CB  LYS A  19      28.712  10.284  16.323  1.00  0.81           C  
ATOM    304  CG  LYS A  19      28.506   9.493  17.605  1.00  0.81           C  
ATOM    305  CD  LYS A  19      28.810  10.382  18.808  1.00  0.81           C  
ATOM    306  CE  LYS A  19      30.306  10.668  18.923  1.00  0.81           C  
ATOM    307  NZ  LYS A  19      30.625  11.539  20.085  1.00  0.81           N  
ATOM    308  H   LYS A  19      28.376  11.356  13.900  1.00  0.81           H  
ATOM    309  HA  LYS A  19      29.056   8.659  14.969  1.00  0.81           H  
ATOM    310 1HB  LYS A  19      29.746  10.638  16.314  1.00  0.81           H  
ATOM    311 2HB  LYS A  19      28.081  11.166  16.379  1.00  0.81           H  
ATOM    312 1HG  LYS A  19      27.471   9.149  17.670  1.00  0.81           H  
ATOM    313 2HG  LYS A  19      29.163   8.626  17.615  1.00  0.81           H  
ATOM    314 1HD  LYS A  19      28.277  11.334  18.698  1.00  0.81           H  
ATOM    315 2HD  LYS A  19      28.467   9.898  19.719  1.00  0.81           H  
ATOM    316 1HE  LYS A  19      30.836   9.725  19.036  1.00  0.81           H  
ATOM    317 2HE  LYS A  19      30.649  11.159  18.012  1.00  0.81           H  
ATOM    318 1HZ  LYS A  19      31.631  11.711  20.112  1.00  0.81           H  
ATOM    319 2HZ  LYS A  19      30.155  12.438  19.967  1.00  0.81           H  
ATOM    320 3HZ  LYS A  19      30.330  11.112  20.939  1.00  0.81           H  
ATOM    321  N   VAL A  20      26.756   7.836  15.217  1.00  0.77           N  
ATOM    322  CA  VAL A  20      25.409   7.299  15.213  1.00  0.77           C  
ATOM    323  C   VAL A  20      25.037   6.857  16.626  1.00  0.77           C  
ATOM    324  O   VAL A  20      25.824   6.201  17.313  1.00  0.77           O  
ATOM    325  CB  VAL A  20      25.291   6.148  14.198  1.00  0.77           C  
ATOM    326  CG1 VAL A  20      23.892   5.544  14.246  1.00  0.77           C  
ATOM    327  CG2 VAL A  20      25.586   6.675  12.785  1.00  0.77           C  
ATOM    328  H   VAL A  20      27.530   7.231  15.453  1.00  0.77           H  
ATOM    329  HA  VAL A  20      24.718   8.082  14.908  1.00  0.77           H  
ATOM    330  HB  VAL A  20      26.003   5.367  14.453  1.00  0.77           H  
ATOM    331 1HG1 VAL A  20      23.812   4.729  13.528  1.00  0.77           H  
ATOM    332 2HG1 VAL A  20      23.695   5.156  15.247  1.00  0.77           H  
ATOM    333 3HG1 VAL A  20      23.169   6.307  14.012  1.00  0.77           H  
ATOM    334 1HG2 VAL A  20      25.507   5.854  12.080  1.00  0.77           H  
ATOM    335 2HG2 VAL A  20      24.864   7.453  12.527  1.00  0.77           H  
ATOM    336 3HG2 VAL A  20      26.594   7.088  12.743  1.00  0.77           H  
ATOM    337  N   SER A  21      23.845   7.259  17.057  1.00  0.72           N  
ATOM    338  CA  SER A  21      23.333   6.976  18.393  1.00  0.72           C  
ATOM    339  C   SER A  21      23.129   5.496  18.670  1.00  0.72           C  
ATOM    340  O   SER A  21      22.912   4.702  17.760  1.00  0.72           O  
ATOM    341  CB  SER A  21      22.004   7.659  18.549  1.00  0.72           C  
ATOM    342  OG  SER A  21      21.064   7.072  17.674  1.00  0.72           O  
ATOM    343  H   SER A  21      23.276   7.818  16.422  1.00  0.72           H  
ATOM    344  HA  SER A  21      24.041   7.372  19.122  1.00  0.72           H  
ATOM    345 1HB  SER A  21      21.659   7.543  19.577  1.00  0.72           H  
ATOM    346 2HB  SER A  21      22.100   8.717  18.347  1.00  0.72           H  
ATOM    347  HG  SER A  21      20.226   7.008  18.184  1.00  0.72           H  
ATOM    348  N   HIS A  22      23.094   5.135  19.951  1.00  0.68           N  
ATOM    349  CA  HIS A  22      22.898   3.742  20.353  1.00  0.68           C  
ATOM    350  C   HIS A  22      21.564   3.132  19.909  1.00  0.68           C  
ATOM    351  O   HIS A  22      21.469   1.919  19.720  1.00  0.68           O  
ATOM    352  CB  HIS A  22      22.996   3.651  21.876  1.00  0.68           C  
ATOM    353  CG  HIS A  22      21.864   4.353  22.573  1.00  0.68           C  
ATOM    354  ND1 HIS A  22      21.814   5.728  22.709  1.00  0.68           N  
ATOM    355  CD2 HIS A  22      20.746   3.875  23.172  1.00  0.68           C  
ATOM    356  CE1 HIS A  22      20.710   6.062  23.358  1.00  0.68           C  
ATOM    357  NE2 HIS A  22      20.047   4.957  23.652  1.00  0.68           N  
ATOM    358  H   HIS A  22      23.250   5.835  20.660  1.00  0.68           H  
ATOM    359  HA  HIS A  22      23.694   3.136  19.921  1.00  0.68           H  
ATOM    360 1HB  HIS A  22      22.991   2.604  22.180  1.00  0.68           H  
ATOM    361 2HB  HIS A  22      23.935   4.089  22.211  1.00  0.68           H  
ATOM    362  HD2 HIS A  22      20.455   2.828  23.255  1.00  0.68           H  
ATOM    363  HE1 HIS A  22      20.400   7.076  23.608  1.00  0.68           H  
ATOM    364  HE2 HIS A  22      19.168   4.910  24.147  1.00  0.68           H  
ATOM    365  N   ASP A  23      20.535   3.967  19.724  1.00  0.65           N  
ATOM    366  CA  ASP A  23      19.243   3.458  19.266  1.00  0.65           C  
ATOM    367  C   ASP A  23      19.131   3.522  17.743  1.00  0.65           C  
ATOM    368  O   ASP A  23      18.086   3.203  17.172  1.00  0.65           O  
ATOM    369  CB  ASP A  23      18.089   4.248  19.913  1.00  0.65           C  
ATOM    370  CG  ASP A  23      18.030   5.747  19.527  1.00  0.65           C  
ATOM    371  OD1 ASP A  23      18.864   6.189  18.753  1.00  0.65           O  
ATOM    372  OD2 ASP A  23      17.158   6.431  20.012  1.00  0.65           O  
ATOM    373  H   ASP A  23      20.664   4.949  19.913  1.00  0.65           H  
ATOM    374  HA  ASP A  23      19.155   2.415  19.570  1.00  0.65           H  
ATOM    375 1HB  ASP A  23      17.141   3.788  19.634  1.00  0.65           H  
ATOM    376 2HB  ASP A  23      18.175   4.177  20.999  1.00  0.65           H  
ATOM    377  N   ASN A  24      20.219   3.956  17.101  1.00  0.63           N  
ATOM    378  CA  ASN A  24      20.360   4.135  15.669  1.00  0.63           C  
ATOM    379  C   ASN A  24      19.341   5.105  15.035  1.00  0.63           C  
ATOM    380  O   ASN A  24      19.097   5.049  13.825  1.00  0.63           O  
ATOM    381  CB  ASN A  24      20.347   2.786  14.996  1.00  0.63           C  
ATOM    382  CG  ASN A  24      21.546   1.933  15.330  1.00  0.63           C  
ATOM    383  OD1 ASN A  24      22.682   2.410  15.394  1.00  0.63           O  
ATOM    384  ND2 ASN A  24      21.311   0.662  15.542  1.00  0.63           N  
ATOM    385  H   ASN A  24      21.047   4.186  17.641  1.00  0.63           H  
ATOM    386  HA  ASN A  24      21.344   4.573  15.499  1.00  0.63           H  
ATOM    387 1HB  ASN A  24      19.456   2.249  15.277  1.00  0.63           H  
ATOM    388 2HB  ASN A  24      20.321   2.934  13.932  1.00  0.63           H  
ATOM    389 1HD2 ASN A  24      22.066   0.047  15.766  1.00  0.63           H  
ATOM    390 2HD2 ASN A  24      20.380   0.309  15.478  1.00  0.63           H  
ATOM    391  N   LEU A  25      18.794   6.047  15.814  1.00  0.63           N  
ATOM    392  CA  LEU A  25      17.861   7.019  15.247  1.00  0.63           C  
ATOM    393  C   LEU A  25      18.461   8.404  15.006  1.00  0.63           C  
ATOM    394  O   LEU A  25      17.837   9.235  14.350  1.00  0.63           O  
ATOM    395  CB  LEU A  25      16.613   7.107  16.120  1.00  0.63           C  
ATOM    396  CG  LEU A  25      15.825   5.801  16.215  1.00  0.63           C  
ATOM    397  CD1 LEU A  25      14.675   5.979  17.169  1.00  0.63           C  
ATOM    398  CD2 LEU A  25      15.333   5.409  14.807  1.00  0.63           C  
ATOM    399  H   LEU A  25      18.984   6.066  16.824  1.00  0.63           H  
ATOM    400  HA  LEU A  25      17.537   6.640  14.280  1.00  0.63           H  
ATOM    401 1HB  LEU A  25      16.913   7.393  17.132  1.00  0.63           H  
ATOM    402 2HB  LEU A  25      15.949   7.875  15.718  1.00  0.63           H  
ATOM    403  HG  LEU A  25      16.465   5.017  16.609  1.00  0.63           H  
ATOM    404 1HD1 LEU A  25      14.119   5.048  17.247  1.00  0.63           H  
ATOM    405 2HD1 LEU A  25      15.066   6.255  18.154  1.00  0.63           H  
ATOM    406 3HD1 LEU A  25      14.019   6.768  16.802  1.00  0.63           H  
ATOM    407 1HD2 LEU A  25      14.771   4.477  14.860  1.00  0.63           H  
ATOM    408 2HD2 LEU A  25      14.686   6.198  14.410  1.00  0.63           H  
ATOM    409 3HD2 LEU A  25      16.188   5.276  14.140  1.00  0.63           H  
ATOM    410  N   THR A  26      19.643   8.685  15.553  1.00  0.64           N  
ATOM    411  CA  THR A  26      20.247  10.002  15.361  1.00  0.64           C  
ATOM    412  C   THR A  26      21.672   9.923  14.815  1.00  0.64           C  
ATOM    413  O   THR A  26      22.482   9.093  15.243  1.00  0.64           O  
ATOM    414  CB  THR A  26      20.216  10.851  16.662  1.00  0.64           C  
ATOM    415  OG1 THR A  26      18.852  11.060  17.085  1.00  0.64           O  
ATOM    416  CG2 THR A  26      20.897  12.216  16.468  1.00  0.64           C  
ATOM    417  H   THR A  26      20.128   7.998  16.126  1.00  0.64           H  
ATOM    418  HA  THR A  26      19.659  10.533  14.621  1.00  0.64           H  
ATOM    419  HB  THR A  26      20.733  10.313  17.440  1.00  0.64           H  
ATOM    420  HG1 THR A  26      18.449  11.706  16.511  1.00  0.64           H  
ATOM    421 1HG2 THR A  26      20.859  12.776  17.400  1.00  0.64           H  
ATOM    422 2HG2 THR A  26      21.938  12.082  16.181  1.00  0.64           H  
ATOM    423 3HG2 THR A  26      20.377  12.772  15.698  1.00  0.64           H  
ATOM    424  N   VAL A  27      21.964  10.802  13.858  1.00  0.68           N  
ATOM    425  CA  VAL A  27      23.304  10.935  13.287  1.00  0.68           C  
ATOM    426  C   VAL A  27      23.814  12.343  13.517  1.00  0.68           C  
ATOM    427  O   VAL A  27      23.076  13.309  13.329  1.00  0.68           O  
ATOM    428  CB  VAL A  27      23.320  10.635  11.775  1.00  0.68           C  
ATOM    429  CG1 VAL A  27      22.355  11.531  11.054  1.00  0.68           C  
ATOM    430  CG2 VAL A  27      24.726  10.844  11.224  1.00  0.68           C  
ATOM    431  H   VAL A  27      21.220  11.431  13.554  1.00  0.68           H  
ATOM    432  HA  VAL A  27      23.959  10.230  13.781  1.00  0.68           H  
ATOM    433  HB  VAL A  27      23.028   9.629  11.608  1.00  0.68           H  
ATOM    434 1HG1 VAL A  27      22.377  11.303   9.994  1.00  0.68           H  
ATOM    435 2HG1 VAL A  27      21.348  11.362  11.447  1.00  0.68           H  
ATOM    436 3HG1 VAL A  27      22.643  12.573  11.207  1.00  0.68           H  
ATOM    437 1HG2 VAL A  27      24.725  10.622  10.163  1.00  0.68           H  
ATOM    438 2HG2 VAL A  27      25.040  11.873  11.362  1.00  0.68           H  
ATOM    439 3HG2 VAL A  27      25.419  10.178  11.745  1.00  0.68           H  
ATOM    440  N   GLU A  28      25.078  12.479  13.914  1.00  0.75           N  
ATOM    441  CA  GLU A  28      25.600  13.822  14.137  1.00  0.75           C  
ATOM    442  C   GLU A  28      27.056  14.018  13.776  1.00  0.75           C  
ATOM    443  O   GLU A  28      27.870  13.096  13.815  1.00  0.75           O  
ATOM    444  CB  GLU A  28      25.393  14.214  15.605  1.00  0.75           C  
ATOM    445  CG  GLU A  28      26.153  13.368  16.615  1.00  0.75           C  
ATOM    446  CD  GLU A  28      25.850  13.749  18.056  1.00  0.75           C  
ATOM    447  OE1 GLU A  28      25.036  14.615  18.266  1.00  0.75           O  
ATOM    448  OE2 GLU A  28      26.426  13.161  18.941  1.00  0.75           O  
ATOM    449  H   GLU A  28      25.639  11.644  14.084  1.00  0.75           H  
ATOM    450  HA  GLU A  28      25.042  14.507  13.512  1.00  0.75           H  
ATOM    451 1HB  GLU A  28      25.667  15.261  15.748  1.00  0.75           H  
ATOM    452 2HB  GLU A  28      24.345  14.111  15.849  1.00  0.75           H  
ATOM    453 1HG  GLU A  28      25.892  12.318  16.460  1.00  0.75           H  
ATOM    454 2HG  GLU A  28      27.222  13.484  16.428  1.00  0.75           H  
ATOM    455  N   ARG A  29      27.394  15.259  13.467  1.00  0.88           N  
ATOM    456  CA  ARG A  29      28.781  15.603  13.177  1.00  0.88           C  
ATOM    457  C   ARG A  29      29.601  15.736  14.456  1.00  0.88           C  
ATOM    458  O   ARG A  29      29.206  16.449  15.381  1.00  0.88           O  
ATOM    459  CB  ARG A  29      28.857  16.903  12.407  1.00  0.88           C  
ATOM    460  CG  ARG A  29      30.263  17.325  11.988  1.00  0.88           C  
ATOM    461  CD  ARG A  29      30.768  16.559  10.810  1.00  0.88           C  
ATOM    462  NE  ARG A  29      32.103  17.014  10.434  1.00  0.88           N  
ATOM    463  CZ  ARG A  29      32.781  16.675   9.326  1.00  0.88           C  
ATOM    464  NH1 ARG A  29      32.278  15.871   8.417  1.00  0.88           N  
ATOM    465  NH2 ARG A  29      33.980  17.185   9.179  1.00  0.88           N  
ATOM    466  H   ARG A  29      26.660  15.974  13.417  1.00  0.88           H  
ATOM    467  HA  ARG A  29      29.223  14.814  12.578  1.00  0.88           H  
ATOM    468 1HB  ARG A  29      28.251  16.826  11.501  1.00  0.88           H  
ATOM    469 2HB  ARG A  29      28.436  17.702  13.012  1.00  0.88           H  
ATOM    470 1HG  ARG A  29      30.259  18.375  11.720  1.00  0.88           H  
ATOM    471 2HG  ARG A  29      30.960  17.180  12.809  1.00  0.88           H  
ATOM    472 1HD  ARG A  29      30.822  15.497  11.057  1.00  0.88           H  
ATOM    473 2HD  ARG A  29      30.098  16.708   9.961  1.00  0.88           H  
ATOM    474  HE  ARG A  29      32.602  17.642  11.081  1.00  0.88           H  
ATOM    475 1HH1 ARG A  29      31.354  15.487   8.537  1.00  0.88           H  
ATOM    476 2HH1 ARG A  29      32.824  15.639   7.588  1.00  0.88           H  
ATOM    477 1HH2 ARG A  29      34.333  17.809   9.923  1.00  0.88           H  
ATOM    478 2HH2 ARG A  29      34.532  16.975   8.364  1.00  0.88           H  
ATOM    479  N   ASP A  30      30.752  15.063  14.503  1.00  1.09           N  
ATOM    480  CA  ASP A  30      31.635  15.126  15.665  1.00  1.09           C  
ATOM    481  C   ASP A  30      33.106  15.043  15.273  1.00  1.09           C  
ATOM    482  O   ASP A  30      33.637  13.975  14.965  1.00  1.09           O  
ATOM    483  CB  ASP A  30      31.272  14.033  16.671  1.00  1.09           C  
ATOM    484  CG  ASP A  30      32.116  14.053  18.000  1.00  1.09           C  
ATOM    485  OD1 ASP A  30      33.184  14.665  18.051  1.00  1.09           O  
ATOM    486  OD2 ASP A  30      31.661  13.435  18.966  1.00  1.09           O  
ATOM    487  H   ASP A  30      31.010  14.466  13.713  1.00  1.09           H  
ATOM    488  HA  ASP A  30      31.477  16.090  16.153  1.00  1.09           H  
ATOM    489 1HB  ASP A  30      30.210  14.127  16.928  1.00  1.09           H  
ATOM    490 2HB  ASP A  30      31.396  13.059  16.193  1.00  1.09           H  
ATOM    491  N   GLU A  31      33.779  16.183  15.346  1.00  1.39           N  
ATOM    492  CA  GLU A  31      35.165  16.337  14.925  1.00  1.39           C  
ATOM    493  C   GLU A  31      36.172  15.478  15.710  1.00  1.39           C  
ATOM    494  O   GLU A  31      37.289  15.242  15.244  1.00  1.39           O  
ATOM    495  CB  GLU A  31      35.567  17.807  15.007  1.00  1.39           C  
ATOM    496  CG  GLU A  31      34.843  18.739  14.018  1.00  1.39           C  
ATOM    497  CD  GLU A  31      35.162  18.485  12.550  1.00  1.39           C  
ATOM    498  OE1 GLU A  31      36.299  18.215  12.223  1.00  1.39           O  
ATOM    499  OE2 GLU A  31      34.250  18.568  11.753  1.00  1.39           O  
ATOM    500  H   GLU A  31      33.282  17.002  15.671  1.00  1.39           H  
ATOM    501  HA  GLU A  31      35.222  16.035  13.880  1.00  1.39           H  
ATOM    502 1HB  GLU A  31      35.373  18.175  16.015  1.00  1.39           H  
ATOM    503 2HB  GLU A  31      36.639  17.898  14.829  1.00  1.39           H  
ATOM    504 1HG  GLU A  31      33.768  18.622  14.160  1.00  1.39           H  
ATOM    505 2HG  GLU A  31      35.099  19.770  14.263  1.00  1.39           H  
ATOM    506  N   SER A  32      35.812  15.021  16.919  1.00  1.76           N  
ATOM    507  CA  SER A  32      36.757  14.232  17.712  1.00  1.76           C  
ATOM    508  C   SER A  32      36.832  12.786  17.203  1.00  1.76           C  
ATOM    509  O   SER A  32      37.735  12.024  17.569  1.00  1.76           O  
ATOM    510  CB  SER A  32      36.417  14.266  19.196  1.00  1.76           C  
ATOM    511  OG  SER A  32      35.245  13.571  19.495  1.00  1.76           O  
ATOM    512  H   SER A  32      34.860  15.171  17.280  1.00  1.76           H  
ATOM    513  HA  SER A  32      37.745  14.677  17.599  1.00  1.76           H  
ATOM    514 1HB  SER A  32      37.243  13.843  19.762  1.00  1.76           H  
ATOM    515 2HB  SER A  32      36.306  15.302  19.508  1.00  1.76           H  
ATOM    516  HG  SER A  32      34.517  14.023  19.006  1.00  1.76           H  
ATOM    517  N   SER A  33      35.942  12.441  16.267  1.00  2.12           N  
ATOM    518  CA  SER A  33      35.847  11.104  15.708  1.00  2.12           C  
ATOM    519  C   SER A  33      36.959  10.795  14.709  1.00  2.12           C  
ATOM    520  O   SER A  33      36.969   9.731  14.098  1.00  2.12           O  
ATOM    521  CB  SER A  33      34.506  10.898  15.064  1.00  2.12           C  
ATOM    522  OG  SER A  33      33.482  10.974  16.011  1.00  2.12           O  
ATOM    523  H   SER A  33      35.242  13.121  15.960  1.00  2.12           H  
ATOM    524  HA  SER A  33      35.929  10.392  16.529  1.00  2.12           H  
ATOM    525 1HB  SER A  33      34.353  11.643  14.302  1.00  2.12           H  
ATOM    526 2HB  SER A  33      34.489   9.933  14.589  1.00  2.12           H  
ATOM    527  HG  SER A  33      33.404  11.919  16.223  1.00  2.12           H  
ATOM    528  N   SER A  34      37.960  11.686  14.595  1.00  2.35           N  
ATOM    529  CA  SER A  34      39.139  11.437  13.762  1.00  2.35           C  
ATOM    530  C   SER A  34      39.867  10.199  14.298  1.00  2.35           C  
ATOM    531  O   SER A  34      40.661   9.573  13.600  1.00  2.35           O  
ATOM    532  CB  SER A  34      40.094  12.625  13.783  1.00  2.35           C  
ATOM    533  OG  SER A  34      40.714  12.778  15.035  1.00  2.35           O  
ATOM    534  H   SER A  34      37.898  12.554  15.114  1.00  2.35           H  
ATOM    535  HA  SER A  34      38.818  11.240  12.738  1.00  2.35           H  
ATOM    536 1HB  SER A  34      40.851  12.500  13.011  1.00  2.35           H  
ATOM    537 2HB  SER A  34      39.548  13.526  13.559  1.00  2.35           H  
ATOM    538  HG  SER A  34      40.007  12.783  15.687  1.00  2.35           H  
ATOM    539  N   LYS A  35      39.564   9.857  15.555  1.00  2.37           N  
ATOM    540  CA  LYS A  35      40.070   8.692  16.253  1.00  2.37           C  
ATOM    541  C   LYS A  35      39.558   7.364  15.661  1.00  2.37           C  
ATOM    542  O   LYS A  35      40.135   6.309  15.928  1.00  2.37           O  
ATOM    543  CB  LYS A  35      39.647   8.779  17.716  1.00  2.37           C  
ATOM    544  CG  LYS A  35      40.318   9.894  18.501  1.00  2.37           C  
ATOM    545  CD  LYS A  35      39.798   9.950  19.932  1.00  2.37           C  
ATOM    546  CE  LYS A  35      40.460  11.069  20.722  1.00  2.37           C  
ATOM    547  NZ  LYS A  35      39.919  11.165  22.106  1.00  2.37           N  
ATOM    548  H   LYS A  35      38.926  10.465  16.071  1.00  2.37           H  
ATOM    549  HA  LYS A  35      41.158   8.698  16.185  1.00  2.37           H  
ATOM    550 1HB  LYS A  35      38.568   8.947  17.765  1.00  2.37           H  
ATOM    551 2HB  LYS A  35      39.857   7.834  18.214  1.00  2.37           H  
ATOM    552 1HG  LYS A  35      41.396   9.739  18.513  1.00  2.37           H  
ATOM    553 2HG  LYS A  35      40.110  10.848  18.013  1.00  2.37           H  
ATOM    554 1HD  LYS A  35      38.719  10.128  19.909  1.00  2.37           H  
ATOM    555 2HD  LYS A  35      39.983   8.999  20.430  1.00  2.37           H  
ATOM    556 1HE  LYS A  35      41.531  10.885  20.772  1.00  2.37           H  
ATOM    557 2HE  LYS A  35      40.287  12.016  20.209  1.00  2.37           H  
ATOM    558 1HZ  LYS A  35      40.380  11.918  22.598  1.00  2.37           H  
ATOM    559 2HZ  LYS A  35      38.924  11.349  22.059  1.00  2.37           H  
ATOM    560 3HZ  LYS A  35      40.081  10.296  22.594  1.00  2.37           H  
ATOM    561  N   LYS A  36      38.443   7.394  14.911  1.00  2.19           N  
ATOM    562  CA  LYS A  36      37.861   6.164  14.370  1.00  2.19           C  
ATOM    563  C   LYS A  36      38.653   5.595  13.196  1.00  2.19           C  
ATOM    564  O   LYS A  36      39.077   6.316  12.283  1.00  2.19           O  
ATOM    565  CB  LYS A  36      36.414   6.400  13.927  1.00  2.19           C  
ATOM    566  CG  LYS A  36      35.445   6.713  15.061  1.00  2.19           C  
ATOM    567  CD  LYS A  36      34.012   6.839  14.545  1.00  2.19           C  
ATOM    568  CE  LYS A  36      33.049   7.240  15.657  1.00  2.19           C  
ATOM    569  NZ  LYS A  36      32.954   6.189  16.720  1.00  2.19           N  
ATOM    570  H   LYS A  36      37.995   8.282  14.692  1.00  2.19           H  
ATOM    571  HA  LYS A  36      37.860   5.414  15.160  1.00  2.19           H  
ATOM    572 1HB  LYS A  36      36.384   7.246  13.231  1.00  2.19           H  
ATOM    573 2HB  LYS A  36      36.048   5.524  13.391  1.00  2.19           H  
ATOM    574 1HG  LYS A  36      35.491   5.927  15.813  1.00  2.19           H  
ATOM    575 2HG  LYS A  36      35.735   7.659  15.525  1.00  2.19           H  
ATOM    576 1HD  LYS A  36      33.977   7.597  13.758  1.00  2.19           H  
ATOM    577 2HD  LYS A  36      33.690   5.890  14.121  1.00  2.19           H  
ATOM    578 1HE  LYS A  36      33.394   8.168  16.109  1.00  2.19           H  
ATOM    579 2HE  LYS A  36      32.058   7.407  15.228  1.00  2.19           H  
ATOM    580 1HZ  LYS A  36      32.312   6.492  17.436  1.00  2.19           H  
ATOM    581 2HZ  LYS A  36      32.624   5.325  16.315  1.00  2.19           H  
ATOM    582 3HZ  LYS A  36      33.866   6.043  17.127  1.00  2.19           H  
ATOM    583  N   SER A  37      38.801   4.271  13.193  1.00  1.89           N  
ATOM    584  CA  SER A  37      39.516   3.581  12.125  1.00  1.89           C  
ATOM    585  C   SER A  37      38.854   3.709  10.758  1.00  1.89           C  
ATOM    586  O   SER A  37      37.633   3.625  10.614  1.00  1.89           O  
ATOM    587  CB  SER A  37      39.651   2.110  12.465  1.00  1.89           C  
ATOM    588  OG  SER A  37      40.440   1.919  13.607  1.00  1.89           O  
ATOM    589  H   SER A  37      38.431   3.735  13.965  1.00  1.89           H  
ATOM    590  HA  SER A  37      40.514   4.014  12.056  1.00  1.89           H  
ATOM    591 1HB  SER A  37      38.664   1.687  12.633  1.00  1.89           H  
ATOM    592 2HB  SER A  37      40.094   1.584  11.618  1.00  1.89           H  
ATOM    593  HG  SER A  37      40.501   0.966  13.730  1.00  1.89           H  
ATOM    594  N   HIS A  38      39.681   3.831   9.731  1.00  1.58           N  
ATOM    595  CA  HIS A  38      39.223   3.902   8.345  1.00  1.58           C  
ATOM    596  C   HIS A  38      38.871   2.535   7.768  1.00  1.58           C  
ATOM    597  O   HIS A  38      39.516   2.059   6.836  1.00  1.58           O  
ATOM    598  CB  HIS A  38      40.300   4.566   7.492  1.00  1.58           C  
ATOM    599  CG  HIS A  38      41.593   3.825   7.474  1.00  1.58           C  
ATOM    600  ND1 HIS A  38      42.499   3.878   8.521  1.00  1.58           N  
ATOM    601  CD2 HIS A  38      42.144   3.016   6.540  1.00  1.58           C  
ATOM    602  CE1 HIS A  38      43.551   3.131   8.226  1.00  1.58           C  
ATOM    603  NE2 HIS A  38      43.362   2.598   7.030  1.00  1.58           N  
ATOM    604  H   HIS A  38      40.670   3.889   9.917  1.00  1.58           H  
ATOM    605  HA  HIS A  38      38.324   4.506   8.296  1.00  1.58           H  
ATOM    606 1HB  HIS A  38      39.951   4.649   6.470  1.00  1.58           H  
ATOM    607 2HB  HIS A  38      40.486   5.571   7.855  1.00  1.58           H  
ATOM    608  HD2 HIS A  38      41.705   2.749   5.578  1.00  1.58           H  
ATOM    609  HE1 HIS A  38      44.425   2.982   8.859  1.00  1.58           H  
ATOM    610  HE2 HIS A  38      44.003   1.983   6.549  1.00  1.58           H  
ATOM    611  N   THR A  39      37.857   1.903   8.331  1.00  1.32           N  
ATOM    612  CA  THR A  39      37.545   0.547   7.910  1.00  1.32           C  
ATOM    613  C   THR A  39      36.746   0.528   6.596  1.00  1.32           C  
ATOM    614  O   THR A  39      36.051   1.500   6.289  1.00  1.32           O  
ATOM    615  CB  THR A  39      36.740  -0.164   9.018  1.00  1.32           C  
ATOM    616  OG1 THR A  39      35.495   0.490   9.197  1.00  1.32           O  
ATOM    617  CG2 THR A  39      37.510  -0.098  10.305  1.00  1.32           C  
ATOM    618  H   THR A  39      37.366   2.371   9.092  1.00  1.32           H  
ATOM    619  HA  THR A  39      38.489   0.034   7.796  1.00  1.32           H  
ATOM    620  HB  THR A  39      36.562  -1.197   8.759  1.00  1.32           H  
ATOM    621  HG1 THR A  39      34.951   0.317   8.411  1.00  1.32           H  
ATOM    622 1HG2 THR A  39      36.945  -0.587  11.097  1.00  1.32           H  
ATOM    623 2HG2 THR A  39      38.471  -0.595  10.181  1.00  1.32           H  
ATOM    624 3HG2 THR A  39      37.668   0.941  10.561  1.00  1.32           H  
ATOM    625  N   PRO A  40      36.769  -0.588   5.837  1.00  1.15           N  
ATOM    626  CA  PRO A  40      35.990  -0.818   4.638  1.00  1.15           C  
ATOM    627  C   PRO A  40      34.536  -0.663   4.976  1.00  1.15           C  
ATOM    628  O   PRO A  40      34.164  -0.878   6.130  1.00  1.15           O  
ATOM    629  CB  PRO A  40      36.339  -2.259   4.256  1.00  1.15           C  
ATOM    630  CG  PRO A  40      37.702  -2.494   4.854  1.00  1.15           C  
ATOM    631  CD  PRO A  40      37.718  -1.702   6.139  1.00  1.15           C  
ATOM    632  HA  PRO A  40      36.295  -0.100   3.859  1.00  1.15           H  
ATOM    633 1HB  PRO A  40      35.574  -2.944   4.654  1.00  1.15           H  
ATOM    634 2HB  PRO A  40      36.328  -2.371   3.163  1.00  1.15           H  
ATOM    635 1HG  PRO A  40      37.861  -3.572   5.017  1.00  1.15           H  
ATOM    636 2HG  PRO A  40      38.482  -2.164   4.151  1.00  1.15           H  
ATOM    637 1HD  PRO A  40      37.375  -2.323   6.972  1.00  1.15           H  
ATOM    638 2HD  PRO A  40      38.747  -1.349   6.261  1.00  1.15           H  
ATOM    639  N   GLU A  41      33.736  -0.272   3.983  1.00  1.05           N  
ATOM    640  CA  GLU A  41      32.296  -0.013   4.122  1.00  1.05           C  
ATOM    641  C   GLU A  41      32.052   1.438   4.574  1.00  1.05           C  
ATOM    642  O   GLU A  41      31.110   2.077   4.107  1.00  1.05           O  
ATOM    643  CB  GLU A  41      31.606  -0.995   5.078  1.00  1.05           C  
ATOM    644  CG  GLU A  41      30.088  -0.955   5.023  1.00  1.05           C  
ATOM    645  CD  GLU A  41      29.512  -1.448   3.710  1.00  1.05           C  
ATOM    646  OE1 GLU A  41      30.185  -2.177   3.025  1.00  1.05           O  
ATOM    647  OE2 GLU A  41      28.395  -1.089   3.389  1.00  1.05           O  
ATOM    648  H   GLU A  41      34.149  -0.125   3.073  1.00  1.05           H  
ATOM    649  HA  GLU A  41      31.833  -0.134   3.144  1.00  1.05           H  
ATOM    650 1HB  GLU A  41      31.945  -2.014   4.898  1.00  1.05           H  
ATOM    651 2HB  GLU A  41      31.829  -0.735   6.111  1.00  1.05           H  
ATOM    652 1HG  GLU A  41      29.727  -1.590   5.809  1.00  1.05           H  
ATOM    653 2HG  GLU A  41      29.748   0.057   5.219  1.00  1.05           H  
ATOM    654  N   ARG A  42      32.851   1.940   5.516  1.00  1.02           N  
ATOM    655  CA  ARG A  42      32.677   3.302   6.010  1.00  1.02           C  
ATOM    656  C   ARG A  42      33.148   4.287   4.969  1.00  1.02           C  
ATOM    657  O   ARG A  42      33.882   3.919   4.048  1.00  1.02           O  
ATOM    658  CB  ARG A  42      33.454   3.565   7.295  1.00  1.02           C  
ATOM    659  CG  ARG A  42      32.956   2.857   8.524  1.00  1.02           C  
ATOM    660  CD  ARG A  42      33.767   3.228   9.719  1.00  1.02           C  
ATOM    661  NE  ARG A  42      33.351   2.507  10.911  1.00  1.02           N  
ATOM    662  CZ  ARG A  42      32.389   2.917  11.760  1.00  1.02           C  
ATOM    663  NH1 ARG A  42      31.762   4.047  11.546  1.00  1.02           N  
ATOM    664  NH2 ARG A  42      32.081   2.179  12.812  1.00  1.02           N  
ATOM    665  H   ARG A  42      33.644   1.399   5.867  1.00  1.02           H  
ATOM    666  HA  ARG A  42      31.617   3.476   6.206  1.00  1.02           H  
ATOM    667 1HB  ARG A  42      34.486   3.262   7.152  1.00  1.02           H  
ATOM    668 2HB  ARG A  42      33.467   4.633   7.504  1.00  1.02           H  
ATOM    669 1HG  ARG A  42      31.919   3.150   8.707  1.00  1.02           H  
ATOM    670 2HG  ARG A  42      33.011   1.777   8.372  1.00  1.02           H  
ATOM    671 1HD  ARG A  42      34.820   3.008   9.533  1.00  1.02           H  
ATOM    672 2HD  ARG A  42      33.648   4.296   9.906  1.00  1.02           H  
ATOM    673  HE  ARG A  42      33.817   1.629  11.105  1.00  1.02           H  
ATOM    674 1HH1 ARG A  42      31.992   4.608  10.734  1.00  1.02           H  
ATOM    675 2HH1 ARG A  42      31.031   4.350  12.172  1.00  1.02           H  
ATOM    676 1HH2 ARG A  42      32.566   1.307  12.975  1.00  1.02           H  
ATOM    677 2HH2 ARG A  42      31.362   2.486  13.448  1.00  1.02           H  
ATOM    678  N   PHE A  43      32.722   5.535   5.095  1.00  1.05           N  
ATOM    679  CA  PHE A  43      33.220   6.556   4.175  1.00  1.05           C  
ATOM    680  C   PHE A  43      34.510   7.089   4.827  1.00  1.05           C  
ATOM    681  O   PHE A  43      34.490   7.555   5.975  1.00  1.05           O  
ATOM    682  CB  PHE A  43      32.190   7.677   3.956  1.00  1.05           C  
ATOM    683  CG  PHE A  43      30.900   7.364   3.236  1.00  1.05           C  
ATOM    684  CD1 PHE A  43      29.847   6.829   3.914  1.00  1.05           C  
ATOM    685  CD2 PHE A  43      30.710   7.697   1.916  1.00  1.05           C  
ATOM    686  CE1 PHE A  43      28.638   6.589   3.291  1.00  1.05           C  
ATOM    687  CE2 PHE A  43      29.507   7.468   1.275  1.00  1.05           C  
ATOM    688  CZ  PHE A  43      28.469   6.908   1.966  1.00  1.05           C  
ATOM    689  H   PHE A  43      32.105   5.760   5.877  1.00  1.05           H  
ATOM    690  HA  PHE A  43      33.479   6.097   3.227  1.00  1.05           H  
ATOM    691 1HB  PHE A  43      31.934   8.107   4.853  1.00  1.05           H  
ATOM    692 2HB  PHE A  43      32.680   8.440   3.363  1.00  1.05           H  
ATOM    693  HD1 PHE A  43      29.967   6.588   4.966  1.00  1.05           H  
ATOM    694  HD2 PHE A  43      31.528   8.158   1.374  1.00  1.05           H  
ATOM    695  HE1 PHE A  43      27.818   6.152   3.866  1.00  1.05           H  
ATOM    696  HE2 PHE A  43      29.382   7.738   0.223  1.00  1.05           H  
ATOM    697  HZ  PHE A  43      27.516   6.727   1.474  1.00  1.05           H  
ATOM    698  N   THR A  44      35.645   6.971   4.121  1.00  1.12           N  
ATOM    699  CA  THR A  44      36.948   7.280   4.739  1.00  1.12           C  
ATOM    700  C   THR A  44      37.621   8.585   4.298  1.00  1.12           C  
ATOM    701  O   THR A  44      38.798   8.809   4.594  1.00  1.12           O  
ATOM    702  CB  THR A  44      37.951   6.127   4.520  1.00  1.12           C  
ATOM    703  OG1 THR A  44      38.242   5.946   3.120  1.00  1.12           O  
ATOM    704  CG2 THR A  44      37.344   4.817   5.077  1.00  1.12           C  
ATOM    705  H   THR A  44      35.600   6.606   3.177  1.00  1.12           H  
ATOM    706  HA  THR A  44      36.783   7.361   5.807  1.00  1.12           H  
ATOM    707  HB  THR A  44      38.875   6.351   5.049  1.00  1.12           H  
ATOM    708  HG1 THR A  44      38.748   6.706   2.803  1.00  1.12           H  
ATOM    709 1HG2 THR A  44      38.048   3.994   4.943  1.00  1.12           H  
ATOM    710 2HG2 THR A  44      37.125   4.933   6.137  1.00  1.12           H  
ATOM    711 3HG2 THR A  44      36.420   4.586   4.547  1.00  1.12           H  
ATOM    712  N   SER A  45      36.890   9.410   3.571  1.00  1.20           N  
ATOM    713  CA  SER A  45      37.382  10.694   3.074  1.00  1.20           C  
ATOM    714  C   SER A  45      37.334  11.781   4.139  1.00  1.20           C  
ATOM    715  O   SER A  45      36.977  11.520   5.280  1.00  1.20           O  
ATOM    716  CB  SER A  45      36.547  11.102   1.886  1.00  1.20           C  
ATOM    717  OG  SER A  45      36.789  12.449   1.499  1.00  1.20           O  
ATOM    718  H   SER A  45      35.941   9.132   3.370  1.00  1.20           H  
ATOM    719  HA  SER A  45      38.418  10.568   2.758  1.00  1.20           H  
ATOM    720 1HB  SER A  45      36.781  10.444   1.051  1.00  1.20           H  
ATOM    721 2HB  SER A  45      35.524  10.941   2.126  1.00  1.20           H  
ATOM    722  HG  SER A  45      36.291  12.562   0.685  1.00  1.20           H  
ATOM    723  N   GLN A  46      37.736  12.996   3.776  1.00  1.25           N  
ATOM    724  CA  GLN A  46      37.733  14.116   4.721  1.00  1.25           C  
ATOM    725  C   GLN A  46      36.549  15.055   4.535  1.00  1.25           C  
ATOM    726  O   GLN A  46      36.391  16.024   5.280  1.00  1.25           O  
ATOM    727  CB  GLN A  46      39.040  14.894   4.656  1.00  1.25           C  
ATOM    728  CG  GLN A  46      40.248  14.081   5.073  1.00  1.25           C  
ATOM    729  CD  GLN A  46      40.123  13.598   6.524  1.00  1.25           C  
ATOM    730  OE1 GLN A  46      39.873  14.390   7.446  1.00  1.25           O  
ATOM    731  NE2 GLN A  46      40.299  12.301   6.735  1.00  1.25           N  
ATOM    732  H   GLN A  46      38.000  13.136   2.811  1.00  1.25           H  
ATOM    733  HA  GLN A  46      37.656  13.702   5.726  1.00  1.25           H  
ATOM    734 1HB  GLN A  46      39.200  15.248   3.638  1.00  1.25           H  
ATOM    735 2HB  GLN A  46      38.974  15.769   5.301  1.00  1.25           H  
ATOM    736 1HG  GLN A  46      40.329  13.207   4.426  1.00  1.25           H  
ATOM    737 2HG  GLN A  46      41.143  14.699   4.989  1.00  1.25           H  
ATOM    738 1HE2 GLN A  46      40.227  11.944   7.663  1.00  1.25           H  
ATOM    739 2HE2 GLN A  46      40.502  11.689   5.967  1.00  1.25           H  
ATOM    740  N   GLY A  47      35.721  14.763   3.545  1.00  1.24           N  
ATOM    741  CA  GLY A  47      34.540  15.588   3.280  1.00  1.24           C  
ATOM    742  C   GLY A  47      33.334  15.078   4.072  1.00  1.24           C  
ATOM    743  O   GLY A  47      33.498  14.426   5.104  1.00  1.24           O  
ATOM    744  H   GLY A  47      35.942  13.960   2.951  1.00  1.24           H  
ATOM    745 1HA  GLY A  47      34.747  16.624   3.547  1.00  1.24           H  
ATOM    746 2HA  GLY A  47      34.312  15.569   2.214  1.00  1.24           H  
ATOM    747  N   SER A  48      32.132  15.410   3.608  1.00  1.16           N  
ATOM    748  CA  SER A  48      30.897  15.005   4.280  1.00  1.16           C  
ATOM    749  C   SER A  48      30.088  14.151   3.323  1.00  1.16           C  
ATOM    750  O   SER A  48      29.762  14.588   2.223  1.00  1.16           O  
ATOM    751  CB  SER A  48      30.120  16.213   4.701  1.00  1.16           C  
ATOM    752  OG  SER A  48      30.855  16.980   5.614  1.00  1.16           O  
ATOM    753  H   SER A  48      32.068  15.951   2.758  1.00  1.16           H  
ATOM    754  HA  SER A  48      31.143  14.406   5.158  1.00  1.16           H  
ATOM    755 1HB  SER A  48      29.897  16.799   3.827  1.00  1.16           H  
ATOM    756 2HB  SER A  48      29.176  15.908   5.150  1.00  1.16           H  
ATOM    757  HG  SER A  48      30.239  17.623   5.977  1.00  1.16           H  
ATOM    758  N   TYR A  49      29.812  12.913   3.722  1.00  1.04           N  
ATOM    759  CA  TYR A  49      29.168  11.966   2.819  1.00  1.04           C  
ATOM    760  C   TYR A  49      27.832  11.398   3.269  1.00  1.04           C  
ATOM    761  O   TYR A  49      26.838  11.475   2.528  1.00  1.04           O  
ATOM    762  CB  TYR A  49      30.152  10.873   2.566  1.00  1.04           C  
ATOM    763  CG  TYR A  49      31.340  11.406   1.894  1.00  1.04           C  
ATOM    764  CD1 TYR A  49      32.357  11.944   2.584  1.00  1.04           C  
ATOM    765  CD2 TYR A  49      31.377  11.372   0.587  1.00  1.04           C  
ATOM    766  CE1 TYR A  49      33.412  12.454   1.923  1.00  1.04           C  
ATOM    767  CE2 TYR A  49      32.423  11.884  -0.117  1.00  1.04           C  
ATOM    768  CZ  TYR A  49      33.451  12.429   0.551  1.00  1.04           C  
ATOM    769  OH  TYR A  49      34.533  12.957  -0.124  1.00  1.04           O  
ATOM    770  H   TYR A  49      30.089  12.622   4.647  1.00  1.04           H  
ATOM    771  HA  TYR A  49      28.999  12.480   1.882  1.00  1.04           H  
ATOM    772 1HB  TYR A  49      30.446  10.383   3.494  1.00  1.04           H  
ATOM    773 2HB  TYR A  49      29.685  10.162   1.918  1.00  1.04           H  
ATOM    774  HD1 TYR A  49      32.322  11.986   3.656  1.00  1.04           H  
ATOM    775  HD2 TYR A  49      30.563  10.936   0.115  1.00  1.04           H  
ATOM    776  HE1 TYR A  49      34.219  12.886   2.481  1.00  1.04           H  
ATOM    777  HE2 TYR A  49      32.430  11.852  -1.201  1.00  1.04           H  
ATOM    778  HH  TYR A  49      35.249  13.075   0.486  1.00  1.04           H  
ATOM    779  N   GLY A  50      27.791  10.841   4.485  1.00  0.92           N  
ATOM    780  CA  GLY A  50      26.542  10.302   5.019  1.00  0.92           C  
ATOM    781  C   GLY A  50      26.607   8.931   5.668  1.00  0.92           C  
ATOM    782  O   GLY A  50      27.664   8.307   5.746  1.00  0.92           O  
ATOM    783  H   GLY A  50      28.627  10.789   5.040  1.00  0.92           H  
ATOM    784 1HA  GLY A  50      26.165  11.003   5.752  1.00  0.92           H  
ATOM    785 2HA  GLY A  50      25.798  10.261   4.227  1.00  0.92           H  
ATOM    786  N   VAL A  51      25.450   8.517   6.190  1.00  0.82           N  
ATOM    787  CA  VAL A  51      25.236   7.230   6.841  1.00  0.82           C  
ATOM    788  C   VAL A  51      24.020   6.553   6.195  1.00  0.82           C  
ATOM    789  O   VAL A  51      22.990   7.201   5.974  1.00  0.82           O  
ATOM    790  CB  VAL A  51      24.914   7.411   8.339  1.00  0.82           C  
ATOM    791  CG1 VAL A  51      24.737   6.025   9.020  1.00  0.82           C  
ATOM    792  CG2 VAL A  51      25.962   8.255   9.019  1.00  0.82           C  
ATOM    793  H   VAL A  51      24.674   9.167   6.137  1.00  0.82           H  
ATOM    794  HA  VAL A  51      26.116   6.597   6.708  1.00  0.82           H  
ATOM    795  HB  VAL A  51      23.960   7.927   8.425  1.00  0.82           H  
ATOM    796 1HG1 VAL A  51      24.475   6.170  10.054  1.00  0.82           H  
ATOM    797 2HG1 VAL A  51      23.948   5.471   8.535  1.00  0.82           H  
ATOM    798 3HG1 VAL A  51      25.666   5.454   8.956  1.00  0.82           H  
ATOM    799 1HG2 VAL A  51      25.694   8.383  10.060  1.00  0.82           H  
ATOM    800 2HG2 VAL A  51      26.906   7.808   8.964  1.00  0.82           H  
ATOM    801 3HG2 VAL A  51      25.996   9.213   8.533  1.00  0.82           H  
ATOM    802  N   ALA A  52      24.135   5.275   5.845  1.00  0.76           N  
ATOM    803  CA  ALA A  52      23.010   4.532   5.278  1.00  0.76           C  
ATOM    804  C   ALA A  52      22.363   3.733   6.390  1.00  0.76           C  
ATOM    805  O   ALA A  52      23.023   3.445   7.388  1.00  0.76           O  
ATOM    806  CB  ALA A  52      23.470   3.618   4.164  1.00  0.76           C  
ATOM    807  H   ALA A  52      24.994   4.763   6.032  1.00  0.76           H  
ATOM    808  HA  ALA A  52      22.275   5.235   4.889  1.00  0.76           H  
ATOM    809 1HB  ALA A  52      22.635   3.075   3.763  1.00  0.76           H  
ATOM    810 2HB  ALA A  52      23.928   4.208   3.374  1.00  0.76           H  
ATOM    811 3HB  ALA A  52      24.197   2.913   4.559  1.00  0.76           H  
ATOM    812  N   GLY A  53      21.100   3.374   6.235  1.00  0.73           N  
ATOM    813  CA  GLY A  53      20.464   2.513   7.229  1.00  0.73           C  
ATOM    814  C   GLY A  53      20.515   1.029   6.990  1.00  0.73           C  
ATOM    815  O   GLY A  53      21.260   0.522   6.153  1.00  0.73           O  
ATOM    816  H   GLY A  53      20.574   3.719   5.428  1.00  0.73           H  
ATOM    817 1HA  GLY A  53      20.904   2.708   8.183  1.00  0.73           H  
ATOM    818 2HA  GLY A  53      19.432   2.761   7.337  1.00  0.73           H  
ATOM    819  N   ASN A  54      19.685   0.344   7.773  1.00  0.72           N  
ATOM    820  CA  ASN A  54      19.566  -1.107   7.789  1.00  0.72           C  
ATOM    821  C   ASN A  54      18.393  -1.638   6.980  1.00  0.72           C  
ATOM    822  O   ASN A  54      18.012  -2.801   7.128  1.00  0.72           O  
ATOM    823  CB  ASN A  54      19.401  -1.578   9.221  1.00  0.72           C  
ATOM    824  CG  ASN A  54      18.044  -1.153   9.904  1.00  0.72           C  
ATOM    825  OD1 ASN A  54      17.284  -0.252   9.480  1.00  0.72           O  
ATOM    826  ND2 ASN A  54      17.753  -1.845  10.983  1.00  0.72           N  
ATOM    827  H   ASN A  54      19.143   0.894   8.439  1.00  0.72           H  
ATOM    828  HA  ASN A  54      20.479  -1.529   7.365  1.00  0.72           H  
ATOM    829 1HB  ASN A  54      19.481  -2.664   9.251  1.00  0.72           H  
ATOM    830 2HB  ASN A  54      20.223  -1.177   9.819  1.00  0.72           H  
ATOM    831 1HD2 ASN A  54      16.909  -1.665  11.485  1.00  0.72           H  
ATOM    832 2HD2 ASN A  54      18.375  -2.561  11.298  1.00  0.72           H  
ATOM    833  N   VAL A  55      17.817  -0.797   6.141  1.00  0.72           N  
ATOM    834  CA  VAL A  55      16.664  -1.202   5.363  1.00  0.72           C  
ATOM    835  C   VAL A  55      16.796  -0.738   3.936  1.00  0.72           C  
ATOM    836  O   VAL A  55      17.223   0.385   3.674  1.00  0.72           O  
ATOM    837  CB  VAL A  55      15.388  -0.608   5.985  1.00  0.72           C  
ATOM    838  CG1 VAL A  55      15.462   0.895   5.917  1.00  0.72           C  
ATOM    839  CG2 VAL A  55      14.149  -1.122   5.275  1.00  0.72           C  
ATOM    840  H   VAL A  55      18.190   0.136   6.052  1.00  0.72           H  
ATOM    841  HA  VAL A  55      16.595  -2.290   5.371  1.00  0.72           H  
ATOM    842  HB  VAL A  55      15.344  -0.897   7.037  1.00  0.72           H  
ATOM    843 1HG1 VAL A  55      14.572   1.319   6.365  1.00  0.72           H  
ATOM    844 2HG1 VAL A  55      16.352   1.235   6.451  1.00  0.72           H  
ATOM    845 3HG1 VAL A  55      15.518   1.204   4.874  1.00  0.72           H  
ATOM    846 1HG2 VAL A  55      13.278  -0.705   5.757  1.00  0.72           H  
ATOM    847 2HG2 VAL A  55      14.156  -0.827   4.229  1.00  0.72           H  
ATOM    848 3HG2 VAL A  55      14.113  -2.208   5.346  1.00  0.72           H  
ATOM    849  N   PHE A  56      16.367  -1.590   3.025  1.00  0.73           N  
ATOM    850  CA  PHE A  56      16.400  -1.275   1.619  1.00  0.73           C  
ATOM    851  C   PHE A  56      14.989  -1.427   1.075  1.00  0.73           C  
ATOM    852  O   PHE A  56      14.239  -2.287   1.541  1.00  0.73           O  
ATOM    853  CB  PHE A  56      17.363  -2.244   0.940  1.00  0.73           C  
ATOM    854  CG  PHE A  56      18.717  -2.168   1.542  1.00  0.73           C  
ATOM    855  CD1 PHE A  56      19.025  -2.938   2.660  1.00  0.73           C  
ATOM    856  CD2 PHE A  56      19.659  -1.335   1.050  1.00  0.73           C  
ATOM    857  CE1 PHE A  56      20.258  -2.854   3.258  1.00  0.73           C  
ATOM    858  CE2 PHE A  56      20.900  -1.244   1.652  1.00  0.73           C  
ATOM    859  CZ  PHE A  56      21.198  -2.001   2.751  1.00  0.73           C  
ATOM    860  H   PHE A  56      16.022  -2.492   3.322  1.00  0.73           H  
ATOM    861  HA  PHE A  56      16.730  -0.246   1.477  1.00  0.73           H  
ATOM    862 1HB  PHE A  56      16.993  -3.265   1.025  1.00  0.73           H  
ATOM    863 2HB  PHE A  56      17.439  -2.000  -0.121  1.00  0.73           H  
ATOM    864  HD1 PHE A  56      18.269  -3.611   3.069  1.00  0.73           H  
ATOM    865  HD2 PHE A  56      19.418  -0.721   0.179  1.00  0.73           H  
ATOM    866  HE1 PHE A  56      20.483  -3.458   4.138  1.00  0.73           H  
ATOM    867  HE2 PHE A  56      21.646  -0.559   1.256  1.00  0.73           H  
ATOM    868  HZ  PHE A  56      22.176  -1.919   3.221  1.00  0.73           H  
ATOM    869  N   ILE A  57      14.634  -0.618   0.092  1.00  0.75           N  
ATOM    870  CA  ILE A  57      13.330  -0.702  -0.537  1.00  0.75           C  
ATOM    871  C   ILE A  57      13.384  -1.326  -1.921  1.00  0.75           C  
ATOM    872  O   ILE A  57      14.075  -0.834  -2.816  1.00  0.75           O  
ATOM    873  CB  ILE A  57      12.704   0.694  -0.599  1.00  0.75           C  
ATOM    874  CG1 ILE A  57      12.504   1.222   0.834  1.00  0.75           C  
ATOM    875  CG2 ILE A  57      11.397   0.621  -1.410  1.00  0.75           C  
ATOM    876  CD1 ILE A  57      12.186   2.687   0.932  1.00  0.75           C  
ATOM    877  H   ILE A  57      15.276   0.104  -0.210  1.00  0.75           H  
ATOM    878  HA  ILE A  57      12.691  -1.327   0.084  1.00  0.75           H  
ATOM    879  HB  ILE A  57      13.397   1.380  -1.093  1.00  0.75           H  
ATOM    880 1HG1 ILE A  57      11.678   0.670   1.272  1.00  0.75           H  
ATOM    881 2HG1 ILE A  57      13.405   1.034   1.419  1.00  0.75           H  
ATOM    882 1HG2 ILE A  57      10.939   1.602  -1.476  1.00  0.75           H  
ATOM    883 2HG2 ILE A  57      11.609   0.259  -2.414  1.00  0.75           H  
ATOM    884 3HG2 ILE A  57      10.714  -0.067  -0.925  1.00  0.75           H  
ATOM    885 1HD1 ILE A  57      12.042   2.962   1.977  1.00  0.75           H  
ATOM    886 2HD1 ILE A  57      13.014   3.266   0.520  1.00  0.75           H  
ATOM    887 3HD1 ILE A  57      11.284   2.889   0.374  1.00  0.75           H  
ATOM    888  N   ASP A  58      12.656  -2.434  -2.066  1.00  0.77           N  
ATOM    889  CA  ASP A  58      12.582  -3.218  -3.299  1.00  0.77           C  
ATOM    890  C   ASP A  58      11.345  -2.900  -4.134  1.00  0.77           C  
ATOM    891  O   ASP A  58      11.334  -3.097  -5.346  1.00  0.77           O  
ATOM    892  CB  ASP A  58      12.527  -4.704  -2.955  1.00  0.77           C  
ATOM    893  CG  ASP A  58      13.752  -5.237  -2.245  1.00  0.77           C  
ATOM    894  OD1 ASP A  58      14.806  -5.136  -2.799  1.00  0.77           O  
ATOM    895  OD2 ASP A  58      13.620  -5.739  -1.155  1.00  0.77           O  
ATOM    896  H   ASP A  58      12.136  -2.759  -1.263  1.00  0.77           H  
ATOM    897  HA  ASP A  58      13.468  -3.009  -3.900  1.00  0.77           H  
ATOM    898 1HB  ASP A  58      11.655  -4.893  -2.327  1.00  0.77           H  
ATOM    899 2HB  ASP A  58      12.386  -5.275  -3.873  1.00  0.77           H  
ATOM    900  N   SER A  59      10.271  -2.519  -3.451  1.00  0.78           N  
ATOM    901  CA  SER A  59       8.972  -2.261  -4.071  1.00  0.78           C  
ATOM    902  C   SER A  59       8.070  -1.498  -3.110  1.00  0.78           C  
ATOM    903  O   SER A  59       8.366  -1.445  -1.910  1.00  0.78           O  
ATOM    904  CB  SER A  59       8.308  -3.556  -4.478  1.00  0.78           C  
ATOM    905  OG  SER A  59       7.930  -4.303  -3.351  1.00  0.78           O  
ATOM    906  H   SER A  59      10.363  -2.380  -2.459  1.00  0.78           H  
ATOM    907  HA  SER A  59       9.110  -1.660  -4.960  1.00  0.78           H  
ATOM    908 1HB  SER A  59       7.426  -3.331  -5.084  1.00  0.78           H  
ATOM    909 2HB  SER A  59       8.984  -4.140  -5.097  1.00  0.78           H  
ATOM    910  HG  SER A  59       7.239  -3.786  -2.924  1.00  0.78           H  
ATOM    911  N   GLY A  60       6.960  -0.971  -3.632  1.00  0.80           N  
ATOM    912  CA  GLY A  60       5.908  -0.311  -2.843  1.00  0.80           C  
ATOM    913  C   GLY A  60       6.199   1.147  -2.488  1.00  0.80           C  
ATOM    914  O   GLY A  60       7.258   1.686  -2.839  1.00  0.80           O  
ATOM    915  H   GLY A  60       6.807  -1.072  -4.644  1.00  0.80           H  
ATOM    916 1HA  GLY A  60       4.975  -0.358  -3.407  1.00  0.80           H  
ATOM    917 2HA  GLY A  60       5.743  -0.876  -1.927  1.00  0.80           H  
ATOM    918  N   ARG A  61       5.247   1.781  -1.782  1.00  0.80           N  
ATOM    919  CA  ARG A  61       5.407   3.169  -1.349  1.00  0.80           C  
ATOM    920  C   ARG A  61       5.723   3.243   0.150  1.00  0.80           C  
ATOM    921  O   ARG A  61       4.985   2.699   0.982  1.00  0.80           O  
ATOM    922  CB  ARG A  61       4.180   4.009  -1.680  1.00  0.80           C  
ATOM    923  CG  ARG A  61       4.263   5.470  -1.228  1.00  0.80           C  
ATOM    924  CD  ARG A  61       3.083   6.332  -1.692  1.00  0.80           C  
ATOM    925  NE  ARG A  61       3.093   6.647  -3.094  1.00  0.80           N  
ATOM    926  CZ  ARG A  61       2.305   7.583  -3.666  1.00  0.80           C  
ATOM    927  NH1 ARG A  61       1.472   8.301  -2.937  1.00  0.80           N  
ATOM    928  NH2 ARG A  61       2.386   7.776  -4.965  1.00  0.80           N  
ATOM    929  H   ARG A  61       4.396   1.288  -1.540  1.00  0.80           H  
ATOM    930  HA  ARG A  61       6.237   3.586  -1.888  1.00  0.80           H  
ATOM    931 1HB  ARG A  61       4.015   4.005  -2.758  1.00  0.80           H  
ATOM    932 2HB  ARG A  61       3.317   3.582  -1.217  1.00  0.80           H  
ATOM    933 1HG  ARG A  61       4.301   5.499  -0.140  1.00  0.80           H  
ATOM    934 2HG  ARG A  61       5.181   5.909  -1.629  1.00  0.80           H  
ATOM    935 1HD  ARG A  61       2.198   5.774  -1.525  1.00  0.80           H  
ATOM    936 2HD  ARG A  61       3.018   7.255  -1.136  1.00  0.80           H  
ATOM    937  HE  ARG A  61       3.707   6.116  -3.709  1.00  0.80           H  
ATOM    938 1HH1 ARG A  61       1.409   8.152  -1.939  1.00  0.80           H  
ATOM    939 2HH1 ARG A  61       0.889   9.002  -3.378  1.00  0.80           H  
ATOM    940 1HH2 ARG A  61       3.046   7.196  -5.513  1.00  0.80           H  
ATOM    941 2HH2 ARG A  61       1.810   8.464  -5.419  1.00  0.80           H  
ATOM    942  N   HIS A  62       6.832   3.915   0.471  1.00  0.79           N  
ATOM    943  CA  HIS A  62       7.340   3.997   1.840  1.00  0.79           C  
ATOM    944  C   HIS A  62       7.563   5.429   2.300  1.00  0.79           C  
ATOM    945  O   HIS A  62       7.890   6.308   1.498  1.00  0.79           O  
ATOM    946  CB  HIS A  62       8.665   3.250   1.922  1.00  0.79           C  
ATOM    947  CG  HIS A  62       8.517   1.831   1.538  1.00  0.79           C  
ATOM    948  ND1 HIS A  62       8.284   0.813   2.440  1.00  0.79           N  
ATOM    949  CD2 HIS A  62       8.511   1.269   0.323  1.00  0.79           C  
ATOM    950  CE1 HIS A  62       8.164  -0.325   1.775  1.00  0.79           C  
ATOM    951  NE2 HIS A  62       8.293  -0.064   0.492  1.00  0.79           N  
ATOM    952  H   HIS A  62       7.367   4.336  -0.287  1.00  0.79           H  
ATOM    953  HA  HIS A  62       6.636   3.525   2.512  1.00  0.79           H  
ATOM    954 1HB  HIS A  62       9.374   3.726   1.258  1.00  0.79           H  
ATOM    955 2HB  HIS A  62       9.064   3.304   2.936  1.00  0.79           H  
ATOM    956  HD2 HIS A  62       8.647   1.787  -0.627  1.00  0.79           H  
ATOM    957  HE1 HIS A  62       7.978  -1.304   2.210  1.00  0.79           H  
ATOM    958  HE2 HIS A  62       8.241  -0.722  -0.292  1.00  0.79           H  
ATOM    959  N   TYR A  63       7.463   5.656   3.608  1.00  0.77           N  
ATOM    960  CA  TYR A  63       7.653   7.016   4.114  1.00  0.77           C  
ATOM    961  C   TYR A  63       8.374   7.136   5.456  1.00  0.77           C  
ATOM    962  O   TYR A  63       8.177   6.352   6.394  1.00  0.77           O  
ATOM    963  CB  TYR A  63       6.280   7.669   4.191  1.00  0.77           C  
ATOM    964  CG  TYR A  63       6.151   9.115   4.664  1.00  0.77           C  
ATOM    965  CD1 TYR A  63       6.406  10.170   3.803  1.00  0.77           C  
ATOM    966  CD2 TYR A  63       5.689   9.368   5.951  1.00  0.77           C  
ATOM    967  CE1 TYR A  63       6.218  11.468   4.224  1.00  0.77           C  
ATOM    968  CE2 TYR A  63       5.492  10.651   6.371  1.00  0.77           C  
ATOM    969  CZ  TYR A  63       5.755  11.709   5.521  1.00  0.77           C  
ATOM    970  OH  TYR A  63       5.548  13.003   5.950  1.00  0.77           O  
ATOM    971  H   TYR A  63       7.155   4.893   4.214  1.00  0.77           H  
ATOM    972  HA  TYR A  63       8.251   7.555   3.388  1.00  0.77           H  
ATOM    973 1HB  TYR A  63       5.799   7.592   3.229  1.00  0.77           H  
ATOM    974 2HB  TYR A  63       5.694   7.069   4.875  1.00  0.77           H  
ATOM    975  HD1 TYR A  63       6.751   9.972   2.798  1.00  0.77           H  
ATOM    976  HD2 TYR A  63       5.465   8.539   6.626  1.00  0.77           H  
ATOM    977  HE1 TYR A  63       6.421  12.297   3.543  1.00  0.77           H  
ATOM    978  HE2 TYR A  63       5.120  10.824   7.373  1.00  0.77           H  
ATOM    979  HH  TYR A  63       4.996  12.993   6.740  1.00  0.77           H  
ATOM    980  N   TRP A  64       9.241   8.134   5.532  1.00  0.76           N  
ATOM    981  CA  TRP A  64       9.950   8.421   6.771  1.00  0.76           C  
ATOM    982  C   TRP A  64      10.116   9.908   7.024  1.00  0.76           C  
ATOM    983  O   TRP A  64      10.107  10.713   6.099  1.00  0.76           O  
ATOM    984  CB  TRP A  64      11.290   7.681   6.780  1.00  0.76           C  
ATOM    985  CG  TRP A  64      12.182   7.875   5.589  1.00  0.76           C  
ATOM    986  CD1 TRP A  64      12.186   7.070   4.483  1.00  0.76           C  
ATOM    987  CD2 TRP A  64      13.197   8.881   5.351  1.00  0.76           C  
ATOM    988  NE1 TRP A  64      13.130   7.489   3.598  1.00  0.76           N  
ATOM    989  CE2 TRP A  64      13.775   8.582   4.114  1.00  0.76           C  
ATOM    990  CE3 TRP A  64      13.661   9.984   6.067  1.00  0.76           C  
ATOM    991  CZ2 TRP A  64      14.814   9.329   3.589  1.00  0.76           C  
ATOM    992  CZ3 TRP A  64      14.695  10.732   5.513  1.00  0.76           C  
ATOM    993  CH2 TRP A  64      15.267  10.395   4.321  1.00  0.76           C  
ATOM    994  H   TRP A  64       9.382   8.717   4.703  1.00  0.76           H  
ATOM    995  HA  TRP A  64       9.361   8.021   7.597  1.00  0.76           H  
ATOM    996 1HB  TRP A  64      11.852   7.987   7.667  1.00  0.76           H  
ATOM    997 2HB  TRP A  64      11.100   6.607   6.887  1.00  0.76           H  
ATOM    998  HD1 TRP A  64      11.533   6.210   4.338  1.00  0.76           H  
ATOM    999  HE1 TRP A  64      13.330   7.060   2.707  1.00  0.76           H  
ATOM   1000  HE3 TRP A  64      13.224  10.255   7.032  1.00  0.76           H  
ATOM   1001  HZ2 TRP A  64      15.266   9.088   2.628  1.00  0.76           H  
ATOM   1002  HZ3 TRP A  64      15.052  11.583   6.051  1.00  0.76           H  
ATOM   1003  HH2 TRP A  64      16.082  10.996   3.929  1.00  0.76           H  
ATOM   1004  N   GLU A  65      10.279  10.281   8.290  1.00  0.76           N  
ATOM   1005  CA  GLU A  65      10.441  11.677   8.660  1.00  0.76           C  
ATOM   1006  C   GLU A  65      11.789  11.946   9.299  1.00  0.76           C  
ATOM   1007  O   GLU A  65      12.263  11.179  10.133  1.00  0.76           O  
ATOM   1008  CB  GLU A  65       9.324  12.064   9.630  1.00  0.76           C  
ATOM   1009  CG  GLU A  65       9.319  13.515  10.122  1.00  0.76           C  
ATOM   1010  CD  GLU A  65       8.272  13.746  11.195  1.00  0.76           C  
ATOM   1011  OE1 GLU A  65       7.687  12.790  11.638  1.00  0.76           O  
ATOM   1012  OE2 GLU A  65       8.041  14.877  11.555  1.00  0.76           O  
ATOM   1013  H   GLU A  65      10.273   9.604   9.055  1.00  0.76           H  
ATOM   1014  HA  GLU A  65      10.371  12.289   7.768  1.00  0.76           H  
ATOM   1015 1HB  GLU A  65       8.362  11.892   9.143  1.00  0.76           H  
ATOM   1016 2HB  GLU A  65       9.359  11.419  10.498  1.00  0.76           H  
ATOM   1017 1HG  GLU A  65      10.295  13.758  10.543  1.00  0.76           H  
ATOM   1018 2HG  GLU A  65       9.142  14.180   9.277  1.00  0.76           H  
ATOM   1019  N   VAL A  66      12.418  13.035   8.911  1.00  0.77           N  
ATOM   1020  CA  VAL A  66      13.669  13.396   9.542  1.00  0.77           C  
ATOM   1021  C   VAL A  66      13.670  14.798  10.107  1.00  0.77           C  
ATOM   1022  O   VAL A  66      13.196  15.748   9.484  1.00  0.77           O  
ATOM   1023  CB  VAL A  66      14.796  13.203   8.554  1.00  0.77           C  
ATOM   1024  CG1 VAL A  66      14.523  13.989   7.339  1.00  0.77           C  
ATOM   1025  CG2 VAL A  66      16.157  13.640   9.188  1.00  0.77           C  
ATOM   1026  H   VAL A  66      12.018  13.613   8.176  1.00  0.77           H  
ATOM   1027  HA  VAL A  66      13.836  12.708  10.359  1.00  0.77           H  
ATOM   1028  HB  VAL A  66      14.825  12.164   8.285  1.00  0.77           H  
ATOM   1029 1HG1 VAL A  66      15.310  13.817   6.644  1.00  0.77           H  
ATOM   1030 2HG1 VAL A  66      13.585  13.669   6.901  1.00  0.77           H  
ATOM   1031 3HG1 VAL A  66      14.466  15.034   7.585  1.00  0.77           H  
ATOM   1032 1HG2 VAL A  66      16.960  13.496   8.482  1.00  0.77           H  
ATOM   1033 2HG2 VAL A  66      16.125  14.684   9.457  1.00  0.77           H  
ATOM   1034 3HG2 VAL A  66      16.352  13.045  10.082  1.00  0.77           H  
ATOM   1035  N   VAL A  67      14.221  14.925  11.303  1.00  0.81           N  
ATOM   1036  CA  VAL A  67      14.299  16.209  11.947  1.00  0.81           C  
ATOM   1037  C   VAL A  67      15.641  16.831  11.613  1.00  0.81           C  
ATOM   1038  O   VAL A  67      16.696  16.230  11.819  1.00  0.81           O  
ATOM   1039  CB  VAL A  67      14.154  16.065  13.463  1.00  0.81           C  
ATOM   1040  CG1 VAL A  67      14.225  17.429  14.118  1.00  0.81           C  
ATOM   1041  CG2 VAL A  67      12.918  15.321  13.785  1.00  0.81           C  
ATOM   1042  H   VAL A  67      14.579  14.103  11.768  1.00  0.81           H  
ATOM   1043  HA  VAL A  67      13.512  16.850  11.569  1.00  0.81           H  
ATOM   1044  HB  VAL A  67      14.995  15.508  13.835  1.00  0.81           H  
ATOM   1045 1HG1 VAL A  67      14.160  17.321  15.199  1.00  0.81           H  
ATOM   1046 2HG1 VAL A  67      15.164  17.887  13.858  1.00  0.81           H  
ATOM   1047 3HG1 VAL A  67      13.403  18.051  13.763  1.00  0.81           H  
ATOM   1048 1HG2 VAL A  67      12.849  15.203  14.863  1.00  0.81           H  
ATOM   1049 2HG2 VAL A  67      12.066  15.849  13.428  1.00  0.81           H  
ATOM   1050 3HG2 VAL A  67      12.964  14.337  13.308  1.00  0.81           H  
ATOM   1051  N   ILE A  68      15.561  18.035  11.077  1.00  0.86           N  
ATOM   1052  CA  ILE A  68      16.655  18.870  10.612  1.00  0.86           C  
ATOM   1053  C   ILE A  68      17.121  19.780  11.739  1.00  0.86           C  
ATOM   1054  O   ILE A  68      18.307  20.142  11.828  1.00  0.86           O  
ATOM   1055  CB  ILE A  68      16.182  19.687   9.416  1.00  0.86           C  
ATOM   1056  CG1 ILE A  68      16.251  18.858   8.150  1.00  0.86           C  
ATOM   1057  CG2 ILE A  68      16.954  20.967   9.279  1.00  0.86           C  
ATOM   1058  CD1 ILE A  68      15.520  17.571   8.163  1.00  0.86           C  
ATOM   1059  H   ILE A  68      14.633  18.416  10.981  1.00  0.86           H  
ATOM   1060  HA  ILE A  68      17.474  18.243  10.303  1.00  0.86           H  
ATOM   1061  HB  ILE A  68      15.153  19.939   9.558  1.00  0.86           H  
ATOM   1062 1HG1 ILE A  68      15.830  19.452   7.353  1.00  0.86           H  
ATOM   1063 2HG1 ILE A  68      17.292  18.642   7.939  1.00  0.86           H  
ATOM   1064 1HG2 ILE A  68      16.564  21.533   8.433  1.00  0.86           H  
ATOM   1065 2HG2 ILE A  68      16.850  21.564  10.185  1.00  0.86           H  
ATOM   1066 3HG2 ILE A  68      17.988  20.740   9.114  1.00  0.86           H  
ATOM   1067 1HD1 ILE A  68      15.637  17.091   7.201  1.00  0.86           H  
ATOM   1068 2HD1 ILE A  68      15.924  16.936   8.923  1.00  0.86           H  
ATOM   1069 3HD1 ILE A  68      14.464  17.749   8.356  1.00  0.86           H  
ATOM   1070  N   SER A  69      16.156  20.170  12.574  1.00  0.90           N  
ATOM   1071  CA  SER A  69      16.424  20.987  13.747  1.00  0.90           C  
ATOM   1072  C   SER A  69      17.162  22.270  13.429  1.00  0.90           C  
ATOM   1073  O   SER A  69      16.764  23.030  12.545  1.00  0.90           O  
ATOM   1074  CB  SER A  69      17.234  20.178  14.762  1.00  0.90           C  
ATOM   1075  OG  SER A  69      17.381  20.883  15.966  1.00  0.90           O  
ATOM   1076  H   SER A  69      15.202  19.868  12.369  1.00  0.90           H  
ATOM   1077  HA  SER A  69      15.465  21.251  14.198  1.00  0.90           H  
ATOM   1078 1HB  SER A  69      16.733  19.237  14.958  1.00  0.90           H  
ATOM   1079 2HB  SER A  69      18.217  19.932  14.354  1.00  0.90           H  
ATOM   1080  HG  SER A  69      16.490  21.007  16.311  1.00  0.90           H  
ATOM   1081  N   GLY A  70      18.233  22.499  14.188  1.00  0.91           N  
ATOM   1082  CA  GLY A  70      19.086  23.675  14.089  1.00  0.91           C  
ATOM   1083  C   GLY A  70      20.287  23.523  13.146  1.00  0.91           C  
ATOM   1084  O   GLY A  70      21.216  24.330  13.217  1.00  0.91           O  
ATOM   1085  H   GLY A  70      18.455  21.811  14.900  1.00  0.91           H  
ATOM   1086 1HA  GLY A  70      18.483  24.520  13.761  1.00  0.91           H  
ATOM   1087 2HA  GLY A  70      19.447  23.926  15.085  1.00  0.91           H  
ATOM   1088  N   SER A  71      20.318  22.485  12.303  1.00  0.90           N  
ATOM   1089  CA  SER A  71      21.479  22.301  11.426  1.00  0.90           C  
ATOM   1090  C   SER A  71      21.617  23.424  10.409  1.00  0.90           C  
ATOM   1091  O   SER A  71      20.638  24.083  10.053  1.00  0.90           O  
ATOM   1092  CB  SER A  71      21.394  20.959  10.715  1.00  0.90           C  
ATOM   1093  OG  SER A  71      20.315  20.925   9.852  1.00  0.90           O  
ATOM   1094  H   SER A  71      19.546  21.814  12.262  1.00  0.90           H  
ATOM   1095  HA  SER A  71      22.375  22.318  12.023  1.00  0.90           H  
ATOM   1096 1HB  SER A  71      22.317  20.791  10.155  1.00  0.90           H  
ATOM   1097 2HB  SER A  71      21.297  20.151  11.439  1.00  0.90           H  
ATOM   1098  HG  SER A  71      19.540  20.724  10.426  1.00  0.90           H  
ATOM   1099  N   THR A  72      22.844  23.620   9.909  1.00  0.85           N  
ATOM   1100  CA  THR A  72      23.079  24.625   8.884  1.00  0.85           C  
ATOM   1101  C   THR A  72      23.127  23.962   7.541  1.00  0.85           C  
ATOM   1102  O   THR A  72      22.505  24.420   6.580  1.00  0.85           O  
ATOM   1103  CB  THR A  72      24.427  25.335   9.062  1.00  0.85           C  
ATOM   1104  OG1 THR A  72      24.477  25.954  10.349  1.00  0.85           O  
ATOM   1105  CG2 THR A  72      24.639  26.374   7.955  1.00  0.85           C  
ATOM   1106  H   THR A  72      23.630  23.058  10.225  1.00  0.85           H  
ATOM   1107  HA  THR A  72      22.268  25.351   8.902  1.00  0.85           H  
ATOM   1108  HB  THR A  72      25.226  24.605   8.990  1.00  0.85           H  
ATOM   1109  HG1 THR A  72      23.756  26.587  10.428  1.00  0.85           H  
ATOM   1110 1HG2 THR A  72      25.607  26.855   8.091  1.00  0.85           H  
ATOM   1111 2HG2 THR A  72      24.614  25.878   6.982  1.00  0.85           H  
ATOM   1112 3HG2 THR A  72      23.853  27.123   7.999  1.00  0.85           H  
ATOM   1113  N   TRP A  73      23.894  22.883   7.482  1.00  0.78           N  
ATOM   1114  CA  TRP A  73      24.070  22.187   6.220  1.00  0.78           C  
ATOM   1115  C   TRP A  73      23.884  20.695   6.432  1.00  0.78           C  
ATOM   1116  O   TRP A  73      24.511  20.092   7.319  1.00  0.78           O  
ATOM   1117  CB  TRP A  73      25.428  22.556   5.591  1.00  0.78           C  
ATOM   1118  CG  TRP A  73      25.732  22.039   4.165  1.00  0.78           C  
ATOM   1119  CD1 TRP A  73      25.363  20.876   3.564  1.00  0.78           C  
ATOM   1120  CD2 TRP A  73      26.502  22.753   3.172  1.00  0.78           C  
ATOM   1121  NE1 TRP A  73      25.850  20.827   2.289  1.00  0.78           N  
ATOM   1122  CE2 TRP A  73      26.540  21.954   2.032  1.00  0.78           C  
ATOM   1123  CE3 TRP A  73      27.149  23.987   3.161  1.00  0.78           C  
ATOM   1124  CZ2 TRP A  73      27.203  22.344   0.888  1.00  0.78           C  
ATOM   1125  CZ3 TRP A  73      27.812  24.378   2.014  1.00  0.78           C  
ATOM   1126  CH2 TRP A  73      27.839  23.577   0.908  1.00  0.78           C  
ATOM   1127  H   TRP A  73      24.370  22.571   8.334  1.00  0.78           H  
ATOM   1128  HA  TRP A  73      23.296  22.526   5.546  1.00  0.78           H  
ATOM   1129 1HB  TRP A  73      25.485  23.643   5.538  1.00  0.78           H  
ATOM   1130 2HB  TRP A  73      26.222  22.246   6.237  1.00  0.78           H  
ATOM   1131  HD1 TRP A  73      24.786  20.095   4.010  1.00  0.78           H  
ATOM   1132  HE1 TRP A  73      25.729  20.063   1.644  1.00  0.78           H  
ATOM   1133  HE3 TRP A  73      27.129  24.627   4.041  1.00  0.78           H  
ATOM   1134  HZ2 TRP A  73      27.237  21.715  -0.004  1.00  0.78           H  
ATOM   1135  HZ3 TRP A  73      28.317  25.341   2.011  1.00  0.78           H  
ATOM   1136  HH2 TRP A  73      28.374  23.915   0.017  1.00  0.78           H  
ATOM   1137  N   TYR A  74      22.930  20.147   5.687  1.00  0.72           N  
ATOM   1138  CA  TYR A  74      22.566  18.739   5.797  1.00  0.72           C  
ATOM   1139  C   TYR A  74      22.034  18.216   4.490  1.00  0.72           C  
ATOM   1140  O   TYR A  74      21.564  18.980   3.649  1.00  0.72           O  
ATOM   1141  CB  TYR A  74      21.434  18.503   6.804  1.00  0.72           C  
ATOM   1142  CG  TYR A  74      20.087  19.061   6.325  1.00  0.72           C  
ATOM   1143  CD1 TYR A  74      19.251  18.247   5.570  1.00  0.72           C  
ATOM   1144  CD2 TYR A  74      19.685  20.332   6.636  1.00  0.72           C  
ATOM   1145  CE1 TYR A  74      18.041  18.696   5.102  1.00  0.72           C  
ATOM   1146  CE2 TYR A  74      18.457  20.788   6.178  1.00  0.72           C  
ATOM   1147  CZ  TYR A  74      17.643  19.978   5.404  1.00  0.72           C  
ATOM   1148  OH  TYR A  74      16.425  20.437   4.945  1.00  0.72           O  
ATOM   1149  H   TYR A  74      22.499  20.746   4.981  1.00  0.72           H  
ATOM   1150  HA  TYR A  74      23.449  18.159   6.052  1.00  0.72           H  
ATOM   1151 1HB  TYR A  74      21.323  17.440   6.967  1.00  0.72           H  
ATOM   1152 2HB  TYR A  74      21.682  18.962   7.760  1.00  0.72           H  
ATOM   1153  HD1 TYR A  74      19.568  17.253   5.339  1.00  0.72           H  
ATOM   1154  HD2 TYR A  74      20.321  20.979   7.240  1.00  0.72           H  
ATOM   1155  HE1 TYR A  74      17.406  18.046   4.501  1.00  0.72           H  
ATOM   1156  HE2 TYR A  74      18.134  21.797   6.427  1.00  0.72           H  
ATOM   1157  HH  TYR A  74      15.895  19.691   4.647  1.00  0.72           H  
ATOM   1158  N   ALA A  75      21.998  16.899   4.351  1.00  0.67           N  
ATOM   1159  CA  ALA A  75      21.324  16.327   3.202  1.00  0.67           C  
ATOM   1160  C   ALA A  75      20.659  15.021   3.583  1.00  0.67           C  
ATOM   1161  O   ALA A  75      21.210  14.199   4.319  1.00  0.67           O  
ATOM   1162  CB  ALA A  75      22.282  16.115   2.045  1.00  0.67           C  
ATOM   1163  H   ALA A  75      22.415  16.300   5.059  1.00  0.67           H  
ATOM   1164  HA  ALA A  75      20.549  17.012   2.901  1.00  0.67           H  
ATOM   1165 1HB  ALA A  75      21.733  15.711   1.195  1.00  0.67           H  
ATOM   1166 2HB  ALA A  75      22.730  17.052   1.770  1.00  0.67           H  
ATOM   1167 3HB  ALA A  75      23.059  15.424   2.331  1.00  0.67           H  
ATOM   1168  N   ILE A  76      19.450  14.846   3.092  1.00  0.64           N  
ATOM   1169  CA  ILE A  76      18.705  13.632   3.359  1.00  0.64           C  
ATOM   1170  C   ILE A  76      18.157  13.076   2.075  1.00  0.64           C  
ATOM   1171  O   ILE A  76      17.752  13.821   1.176  1.00  0.64           O  
ATOM   1172  CB  ILE A  76      17.555  13.959   4.313  1.00  0.64           C  
ATOM   1173  CG1 ILE A  76      16.688  15.014   3.608  1.00  0.64           C  
ATOM   1174  CG2 ILE A  76      18.088  14.476   5.657  1.00  0.64           C  
ATOM   1175  CD1 ILE A  76      15.452  15.377   4.301  1.00  0.64           C  
ATOM   1176  H   ILE A  76      19.053  15.580   2.504  1.00  0.64           H  
ATOM   1177  HA  ILE A  76      19.363  12.889   3.807  1.00  0.64           H  
ATOM   1178  HB  ILE A  76      16.950  13.073   4.477  1.00  0.64           H  
ATOM   1179 1HG1 ILE A  76      17.287  15.915   3.468  1.00  0.64           H  
ATOM   1180 2HG1 ILE A  76      16.415  14.629   2.626  1.00  0.64           H  
ATOM   1181 1HG2 ILE A  76      17.281  14.725   6.320  1.00  0.64           H  
ATOM   1182 2HG2 ILE A  76      18.700  13.711   6.098  1.00  0.64           H  
ATOM   1183 3HG2 ILE A  76      18.675  15.344   5.504  1.00  0.64           H  
ATOM   1184 1HD1 ILE A  76      14.938  16.113   3.713  1.00  0.64           H  
ATOM   1185 2HD1 ILE A  76      14.823  14.497   4.421  1.00  0.64           H  
ATOM   1186 3HD1 ILE A  76      15.692  15.793   5.268  1.00  0.64           H  
ATOM   1187  N   GLY A  77      18.028  11.775   2.009  1.00  0.62           N  
ATOM   1188  CA  GLY A  77      17.476  11.235   0.796  1.00  0.62           C  
ATOM   1189  C   GLY A  77      17.662   9.755   0.684  1.00  0.62           C  
ATOM   1190  O   GLY A  77      17.557   9.025   1.665  1.00  0.62           O  
ATOM   1191  H   GLY A  77      18.390  11.176   2.756  1.00  0.62           H  
ATOM   1192 1HA  GLY A  77      16.414  11.477   0.740  1.00  0.62           H  
ATOM   1193 2HA  GLY A  77      17.957  11.713  -0.047  1.00  0.62           H  
ATOM   1194  N   LEU A  78      17.828   9.320  -0.546  1.00  0.62           N  
ATOM   1195  CA  LEU A  78      17.900   7.919  -0.890  1.00  0.62           C  
ATOM   1196  C   LEU A  78      19.165   7.558  -1.665  1.00  0.62           C  
ATOM   1197  O   LEU A  78      19.703   8.374  -2.419  1.00  0.62           O  
ATOM   1198  CB  LEU A  78      16.682   7.615  -1.728  1.00  0.62           C  
ATOM   1199  CG  LEU A  78      15.295   7.880  -1.107  1.00  0.62           C  
ATOM   1200  CD1 LEU A  78      14.343   7.751  -2.168  1.00  0.62           C  
ATOM   1201  CD2 LEU A  78      14.964   6.889  -0.005  1.00  0.62           C  
ATOM   1202  H   LEU A  78      17.943  10.020  -1.281  1.00  0.62           H  
ATOM   1203  HA  LEU A  78      17.883   7.328   0.019  1.00  0.62           H  
ATOM   1204 1HB  LEU A  78      16.727   8.216  -2.622  1.00  0.62           H  
ATOM   1205 2HB  LEU A  78      16.729   6.630  -2.000  1.00  0.62           H  
ATOM   1206  HG  LEU A  78      15.244   8.895  -0.718  1.00  0.62           H  
ATOM   1207 1HD1 LEU A  78      13.348   7.953  -1.797  1.00  0.62           H  
ATOM   1208 2HD1 LEU A  78      14.594   8.456  -2.916  1.00  0.62           H  
ATOM   1209 3HD1 LEU A  78      14.398   6.755  -2.576  1.00  0.62           H  
ATOM   1210 1HD2 LEU A  78      13.966   7.095   0.381  1.00  0.62           H  
ATOM   1211 2HD2 LEU A  78      14.998   5.871  -0.394  1.00  0.62           H  
ATOM   1212 3HD2 LEU A  78      15.666   6.994   0.774  1.00  0.62           H  
ATOM   1213  N   ALA A  79      19.608   6.312  -1.553  1.00  0.64           N  
ATOM   1214  CA  ALA A  79      20.725   5.876  -2.385  1.00  0.64           C  
ATOM   1215  C   ALA A  79      20.632   4.403  -2.739  1.00  0.64           C  
ATOM   1216  O   ALA A  79      20.143   3.582  -1.958  1.00  0.64           O  
ATOM   1217  CB  ALA A  79      22.032   6.135  -1.664  1.00  0.64           C  
ATOM   1218  H   ALA A  79      19.192   5.680  -0.872  1.00  0.64           H  
ATOM   1219  HA  ALA A  79      20.701   6.440  -3.311  1.00  0.64           H  
ATOM   1220 1HB  ALA A  79      22.858   5.830  -2.306  1.00  0.64           H  
ATOM   1221 2HB  ALA A  79      22.121   7.195  -1.430  1.00  0.64           H  
ATOM   1222 3HB  ALA A  79      22.049   5.549  -0.755  1.00  0.64           H  
ATOM   1223  N   TYR A  80      21.150   4.033  -3.898  1.00  0.67           N  
ATOM   1224  CA  TYR A  80      21.150   2.615  -4.195  1.00  0.67           C  
ATOM   1225  C   TYR A  80      22.020   1.910  -3.186  1.00  0.67           C  
ATOM   1226  O   TYR A  80      23.066   2.425  -2.788  1.00  0.67           O  
ATOM   1227  CB  TYR A  80      21.690   2.255  -5.579  1.00  0.67           C  
ATOM   1228  CG  TYR A  80      20.815   2.529  -6.779  1.00  0.67           C  
ATOM   1229  CD1 TYR A  80      21.315   3.255  -7.813  1.00  0.67           C  
ATOM   1230  CD2 TYR A  80      19.541   2.045  -6.848  1.00  0.67           C  
ATOM   1231  CE1 TYR A  80      20.571   3.505  -8.940  1.00  0.67           C  
ATOM   1232  CE2 TYR A  80      18.779   2.284  -7.974  1.00  0.67           C  
ATOM   1233  CZ  TYR A  80      19.297   3.012  -9.026  1.00  0.67           C  
ATOM   1234  OH  TYR A  80      18.558   3.237 -10.174  1.00  0.67           O  
ATOM   1235  H   TYR A  80      21.534   4.721  -4.549  1.00  0.67           H  
ATOM   1236  HA  TYR A  80      20.138   2.227  -4.102  1.00  0.67           H  
ATOM   1237 1HB  TYR A  80      22.633   2.780  -5.730  1.00  0.67           H  
ATOM   1238 2HB  TYR A  80      21.928   1.191  -5.590  1.00  0.67           H  
ATOM   1239  HD1 TYR A  80      22.319   3.614  -7.747  1.00  0.67           H  
ATOM   1240  HD2 TYR A  80      19.136   1.461  -6.020  1.00  0.67           H  
ATOM   1241  HE1 TYR A  80      21.001   4.079  -9.763  1.00  0.67           H  
ATOM   1242  HE2 TYR A  80      17.786   1.890  -8.023  1.00  0.67           H  
ATOM   1243  HH  TYR A  80      18.985   3.929 -10.700  1.00  0.67           H  
ATOM   1244  N   LYS A  81      21.648   0.686  -2.848  1.00  0.72           N  
ATOM   1245  CA  LYS A  81      22.469  -0.155  -1.976  1.00  0.72           C  
ATOM   1246  C   LYS A  81      23.928  -0.223  -2.458  1.00  0.72           C  
ATOM   1247  O   LYS A  81      24.862  -0.293  -1.657  1.00  0.72           O  
ATOM   1248  CB  LYS A  81      21.877  -1.559  -1.914  1.00  0.72           C  
ATOM   1249  CG  LYS A  81      22.656  -2.552  -1.053  1.00  0.72           C  
ATOM   1250  CD  LYS A  81      21.927  -3.889  -0.950  1.00  0.72           C  
ATOM   1251  CE  LYS A  81      22.718  -4.882  -0.111  1.00  0.72           C  
ATOM   1252  NZ  LYS A  81      22.042  -6.207  -0.026  1.00  0.72           N  
ATOM   1253  H   LYS A  81      20.749   0.336  -3.189  1.00  0.72           H  
ATOM   1254  HA  LYS A  81      22.461   0.278  -0.977  1.00  0.72           H  
ATOM   1255 1HB  LYS A  81      20.853  -1.510  -1.557  1.00  0.72           H  
ATOM   1256 2HB  LYS A  81      21.836  -1.970  -2.924  1.00  0.72           H  
ATOM   1257 1HG  LYS A  81      23.623  -2.728  -1.527  1.00  0.72           H  
ATOM   1258 2HG  LYS A  81      22.842  -2.153  -0.070  1.00  0.72           H  
ATOM   1259 1HD  LYS A  81      20.949  -3.734  -0.489  1.00  0.72           H  
ATOM   1260 2HD  LYS A  81      21.778  -4.300  -1.947  1.00  0.72           H  
ATOM   1261 1HE  LYS A  81      23.705  -5.016  -0.553  1.00  0.72           H  
ATOM   1262 2HE  LYS A  81      22.833  -4.480   0.897  1.00  0.72           H  
ATOM   1263 1HZ  LYS A  81      22.597  -6.834   0.540  1.00  0.72           H  
ATOM   1264 2HZ  LYS A  81      21.130  -6.091   0.394  1.00  0.72           H  
ATOM   1265 3HZ  LYS A  81      21.939  -6.594  -0.953  1.00  0.72           H  
ATOM   1266  N   SER A  82      24.097  -0.222  -3.779  1.00  0.77           N  
ATOM   1267  CA  SER A  82      25.376  -0.321  -4.472  1.00  0.77           C  
ATOM   1268  C   SER A  82      26.171   0.997  -4.560  1.00  0.77           C  
ATOM   1269  O   SER A  82      27.266   1.010  -5.123  1.00  0.77           O  
ATOM   1270  CB  SER A  82      25.145  -0.840  -5.877  1.00  0.77           C  
ATOM   1271  OG  SER A  82      24.434   0.094  -6.647  1.00  0.77           O  
ATOM   1272  H   SER A  82      23.264  -0.148  -4.343  1.00  0.77           H  
ATOM   1273  HA  SER A  82      25.990  -1.042  -3.931  1.00  0.77           H  
ATOM   1274 1HB  SER A  82      26.097  -1.063  -6.355  1.00  0.77           H  
ATOM   1275 2HB  SER A  82      24.578  -1.769  -5.825  1.00  0.77           H  
ATOM   1276  HG  SER A  82      24.054  -0.401  -7.403  1.00  0.77           H  
ATOM   1277  N   ALA A  83      25.618   2.116  -4.080  1.00  0.83           N  
ATOM   1278  CA  ALA A  83      26.311   3.394  -4.218  1.00  0.83           C  
ATOM   1279  C   ALA A  83      27.711   3.328  -3.568  1.00  0.83           C  
ATOM   1280  O   ALA A  83      27.856   2.735  -2.493  1.00  0.83           O  
ATOM   1281  CB  ALA A  83      25.509   4.513  -3.566  1.00  0.83           C  
ATOM   1282  H   ALA A  83      24.714   2.087  -3.612  1.00  0.83           H  
ATOM   1283  HA  ALA A  83      26.375   3.607  -5.272  1.00  0.83           H  
ATOM   1284 1HB  ALA A  83      26.023   5.463  -3.704  1.00  0.83           H  
ATOM   1285 2HB  ALA A  83      24.516   4.563  -4.025  1.00  0.83           H  
ATOM   1286 3HB  ALA A  83      25.401   4.307  -2.503  1.00  0.83           H  
ATOM   1287  N   PRO A  84      28.755   3.932  -4.186  1.00  0.88           N  
ATOM   1288  CA  PRO A  84      30.120   4.028  -3.687  1.00  0.88           C  
ATOM   1289  C   PRO A  84      30.229   4.686  -2.321  1.00  0.88           C  
ATOM   1290  O   PRO A  84      29.577   5.693  -2.027  1.00  0.88           O  
ATOM   1291  CB  PRO A  84      30.810   4.881  -4.753  1.00  0.88           C  
ATOM   1292  CG  PRO A  84      30.031   4.633  -6.007  1.00  0.88           C  
ATOM   1293  CD  PRO A  84      28.602   4.475  -5.564  1.00  0.88           C  
ATOM   1294  HA  PRO A  84      30.555   3.018  -3.659  1.00  0.88           H  
ATOM   1295 1HB  PRO A  84      30.788   5.941  -4.458  1.00  0.88           H  
ATOM   1296 2HB  PRO A  84      31.867   4.598  -4.843  1.00  0.88           H  
ATOM   1297 1HG  PRO A  84      30.165   5.480  -6.706  1.00  0.88           H  
ATOM   1298 2HG  PRO A  84      30.413   3.739  -6.518  1.00  0.88           H  
ATOM   1299 1HD  PRO A  84      28.069   5.435  -5.568  1.00  0.88           H  
ATOM   1300 2HD  PRO A  84      28.178   3.733  -6.254  1.00  0.88           H  
ATOM   1301  N   LYS A  85      31.171   4.186  -1.533  1.00  0.91           N  
ATOM   1302  CA  LYS A  85      31.384   4.658  -0.171  1.00  0.91           C  
ATOM   1303  C   LYS A  85      32.322   5.838  -0.068  1.00  0.91           C  
ATOM   1304  O   LYS A  85      32.896   6.093   0.983  1.00  0.91           O  
ATOM   1305  CB  LYS A  85      31.833   3.527   0.734  1.00  0.91           C  
ATOM   1306  CG  LYS A  85      30.783   2.437   0.862  1.00  0.91           C  
ATOM   1307  CD  LYS A  85      29.502   3.019   1.470  1.00  0.91           C  
ATOM   1308  CE  LYS A  85      28.507   1.936   1.878  1.00  0.91           C  
ATOM   1309  NZ  LYS A  85      28.030   1.127   0.713  1.00  0.91           N  
ATOM   1310  H   LYS A  85      31.714   3.398  -1.857  1.00  0.91           H  
ATOM   1311  HA  LYS A  85      30.420   4.987   0.214  1.00  0.91           H  
ATOM   1312 1HB  LYS A  85      32.759   3.090   0.356  1.00  0.91           H  
ATOM   1313 2HB  LYS A  85      32.036   3.917   1.738  1.00  0.91           H  
ATOM   1314 1HG  LYS A  85      30.553   2.025  -0.121  1.00  0.91           H  
ATOM   1315 2HG  LYS A  85      31.150   1.636   1.500  1.00  0.91           H  
ATOM   1316 1HD  LYS A  85      29.764   3.607   2.356  1.00  0.91           H  
ATOM   1317 2HD  LYS A  85      29.025   3.683   0.747  1.00  0.91           H  
ATOM   1318 1HE  LYS A  85      28.980   1.278   2.604  1.00  0.91           H  
ATOM   1319 2HE  LYS A  85      27.649   2.415   2.348  1.00  0.91           H  
ATOM   1320 1HZ  LYS A  85      27.371   0.428   1.032  1.00  0.91           H  
ATOM   1321 2HZ  LYS A  85      27.579   1.730   0.025  1.00  0.91           H  
ATOM   1322 3HZ  LYS A  85      28.816   0.665   0.287  1.00  0.91           H  
ATOM   1323  N   HIS A  86      32.539   6.518  -1.179  1.00  0.91           N  
ATOM   1324  CA  HIS A  86      33.292   7.754  -1.149  1.00  0.91           C  
ATOM   1325  C   HIS A  86      32.590   8.866  -1.925  1.00  0.91           C  
ATOM   1326  O   HIS A  86      33.239   9.830  -2.332  1.00  0.91           O  
ATOM   1327  CB  HIS A  86      34.727   7.546  -1.614  1.00  0.91           C  
ATOM   1328  CG  HIS A  86      35.478   6.622  -0.699  1.00  0.91           C  
ATOM   1329  ND1 HIS A  86      35.483   5.247  -0.849  1.00  0.91           N  
ATOM   1330  CD2 HIS A  86      36.206   6.884   0.411  1.00  0.91           C  
ATOM   1331  CE1 HIS A  86      36.193   4.709   0.136  1.00  0.91           C  
ATOM   1332  NE2 HIS A  86      36.637   5.684   0.906  1.00  0.91           N  
ATOM   1333  H   HIS A  86      32.095   6.220  -2.034  1.00  0.91           H  
ATOM   1334  HA  HIS A  86      33.357   8.103  -0.120  1.00  0.91           H  
ATOM   1335 1HB  HIS A  86      34.732   7.124  -2.619  1.00  0.91           H  
ATOM   1336 2HB  HIS A  86      35.245   8.504  -1.650  1.00  0.91           H  
ATOM   1337  HD2 HIS A  86      36.405   7.865   0.840  1.00  0.91           H  
ATOM   1338  HE1 HIS A  86      36.376   3.647   0.288  1.00  0.91           H  
ATOM   1339  HE2 HIS A  86      37.206   5.585   1.741  1.00  0.91           H  
ATOM   1340  N   GLU A  87      31.262   8.754  -2.112  1.00  0.88           N  
ATOM   1341  CA  GLU A  87      30.531   9.819  -2.812  1.00  0.88           C  
ATOM   1342  C   GLU A  87      29.369  10.388  -1.986  1.00  0.88           C  
ATOM   1343  O   GLU A  87      28.610   9.656  -1.356  1.00  0.88           O  
ATOM   1344  CB  GLU A  87      30.048   9.306  -4.166  1.00  0.88           C  
ATOM   1345  CG  GLU A  87      31.223   8.968  -5.134  1.00  0.88           C  
ATOM   1346  CD  GLU A  87      30.843   8.426  -6.502  1.00  0.88           C  
ATOM   1347  OE1 GLU A  87      29.716   8.047  -6.711  1.00  0.88           O  
ATOM   1348  OE2 GLU A  87      31.711   8.394  -7.346  1.00  0.88           O  
ATOM   1349  H   GLU A  87      30.761   7.919  -1.798  1.00  0.88           H  
ATOM   1350  HA  GLU A  87      31.221  10.640  -3.002  1.00  0.88           H  
ATOM   1351 1HB  GLU A  87      29.457   8.398  -4.023  1.00  0.88           H  
ATOM   1352 2HB  GLU A  87      29.408  10.053  -4.641  1.00  0.88           H  
ATOM   1353 1HG  GLU A  87      31.814   9.875  -5.273  1.00  0.88           H  
ATOM   1354 2HG  GLU A  87      31.864   8.237  -4.648  1.00  0.88           H  
ATOM   1355  N   TRP A  88      29.276  11.724  -1.969  1.00  0.85           N  
ATOM   1356  CA  TRP A  88      28.258  12.468  -1.210  1.00  0.85           C  
ATOM   1357  C   TRP A  88      26.888  12.275  -1.792  1.00  0.85           C  
ATOM   1358  O   TRP A  88      26.714  12.370  -3.011  1.00  0.85           O  
ATOM   1359  CB  TRP A  88      28.622  13.965  -1.100  1.00  0.85           C  
ATOM   1360  CG  TRP A  88      27.593  14.837  -0.339  1.00  0.85           C  
ATOM   1361  CD1 TRP A  88      26.932  14.508   0.797  1.00  0.85           C  
ATOM   1362  CD2 TRP A  88      27.171  16.199  -0.649  1.00  0.85           C  
ATOM   1363  NE1 TRP A  88      26.118  15.537   1.197  1.00  0.85           N  
ATOM   1364  CE2 TRP A  88      26.256  16.575   0.337  1.00  0.85           C  
ATOM   1365  CE3 TRP A  88      27.499  17.117  -1.657  1.00  0.85           C  
ATOM   1366  CZ2 TRP A  88      25.654  17.814   0.347  1.00  0.85           C  
ATOM   1367  CZ3 TRP A  88      26.891  18.377  -1.637  1.00  0.85           C  
ATOM   1368  CH2 TRP A  88      25.992  18.713  -0.663  1.00  0.85           C  
ATOM   1369  H   TRP A  88      29.948  12.250  -2.506  1.00  0.85           H  
ATOM   1370  HA  TRP A  88      28.232  12.067  -0.201  1.00  0.85           H  
ATOM   1371 1HB  TRP A  88      29.580  14.060  -0.581  1.00  0.85           H  
ATOM   1372 2HB  TRP A  88      28.747  14.382  -2.097  1.00  0.85           H  
ATOM   1373  HD1 TRP A  88      27.023  13.569   1.309  1.00  0.85           H  
ATOM   1374  HE1 TRP A  88      25.523  15.523   2.003  1.00  0.85           H  
ATOM   1375  HE3 TRP A  88      28.212  16.853  -2.436  1.00  0.85           H  
ATOM   1376  HZ2 TRP A  88      24.949  18.087   1.121  1.00  0.85           H  
ATOM   1377  HZ3 TRP A  88      27.149  19.089  -2.421  1.00  0.85           H  
ATOM   1378  HH2 TRP A  88      25.535  19.706  -0.682  1.00  0.85           H  
ATOM   1379  N   ILE A  89      25.919  11.982  -0.939  1.00  0.80           N  
ATOM   1380  CA  ILE A  89      24.597  11.721  -1.483  1.00  0.80           C  
ATOM   1381  C   ILE A  89      24.078  12.911  -2.297  1.00  0.80           C  
ATOM   1382  O   ILE A  89      24.180  14.067  -1.885  1.00  0.80           O  
ATOM   1383  CB  ILE A  89      23.636  11.360  -0.337  1.00  0.80           C  
ATOM   1384  CG1 ILE A  89      23.502  12.508   0.666  1.00  0.80           C  
ATOM   1385  CG2 ILE A  89      24.174  10.127   0.373  1.00  0.80           C  
ATOM   1386  CD1 ILE A  89      22.383  12.280   1.695  1.00  0.80           C  
ATOM   1387  H   ILE A  89      26.119  11.907   0.066  1.00  0.80           H  
ATOM   1388  HA  ILE A  89      24.669  10.860  -2.149  1.00  0.80           H  
ATOM   1389  HB  ILE A  89      22.641  11.148  -0.737  1.00  0.80           H  
ATOM   1390 1HG1 ILE A  89      24.443  12.616   1.201  1.00  0.80           H  
ATOM   1391 2HG1 ILE A  89      23.299  13.434   0.130  1.00  0.80           H  
ATOM   1392 1HG2 ILE A  89      23.510   9.861   1.177  1.00  0.80           H  
ATOM   1393 2HG2 ILE A  89      24.246   9.301  -0.332  1.00  0.80           H  
ATOM   1394 3HG2 ILE A  89      25.165  10.345   0.782  1.00  0.80           H  
ATOM   1395 1HD1 ILE A  89      22.355  13.109   2.374  1.00  0.80           H  
ATOM   1396 2HD1 ILE A  89      21.419  12.186   1.190  1.00  0.80           H  
ATOM   1397 3HD1 ILE A  89      22.584  11.369   2.259  1.00  0.80           H  
ATOM   1398  N   GLY A  90      23.513  12.583  -3.465  1.00  0.77           N  
ATOM   1399  CA  GLY A  90      22.979  13.513  -4.461  1.00  0.77           C  
ATOM   1400  C   GLY A  90      24.031  13.850  -5.549  1.00  0.77           C  
ATOM   1401  O   GLY A  90      23.703  14.365  -6.626  1.00  0.77           O  
ATOM   1402  H   GLY A  90      23.480  11.604  -3.715  1.00  0.77           H  
ATOM   1403 1HA  GLY A  90      22.098  13.068  -4.929  1.00  0.77           H  
ATOM   1404 2HA  GLY A  90      22.650  14.420  -3.963  1.00  0.77           H  
ATOM   1405  N   LYS A  91      25.298  13.511  -5.298  1.00  0.74           N  
ATOM   1406  CA  LYS A  91      26.356  13.808  -6.259  1.00  0.74           C  
ATOM   1407  C   LYS A  91      26.363  12.876  -7.460  1.00  0.74           C  
ATOM   1408  O   LYS A  91      26.578  13.314  -8.584  1.00  0.74           O  
ATOM   1409  CB  LYS A  91      27.726  13.736  -5.590  1.00  0.74           C  
ATOM   1410  CG  LYS A  91      28.903  14.081  -6.504  1.00  0.74           C  
ATOM   1411  CD  LYS A  91      30.228  14.074  -5.733  1.00  0.74           C  
ATOM   1412  CE  LYS A  91      31.405  14.403  -6.650  1.00  0.74           C  
ATOM   1413  NZ  LYS A  91      32.706  14.398  -5.917  1.00  0.74           N  
ATOM   1414  H   LYS A  91      25.553  13.069  -4.413  1.00  0.74           H  
ATOM   1415  HA  LYS A  91      26.204  14.820  -6.626  1.00  0.74           H  
ATOM   1416 1HB  LYS A  91      27.749  14.395  -4.721  1.00  0.74           H  
ATOM   1417 2HB  LYS A  91      27.892  12.719  -5.226  1.00  0.74           H  
ATOM   1418 1HG  LYS A  91      28.957  13.343  -7.307  1.00  0.74           H  
ATOM   1419 2HG  LYS A  91      28.745  15.063  -6.948  1.00  0.74           H  
ATOM   1420 1HD  LYS A  91      30.184  14.804  -4.922  1.00  0.74           H  
ATOM   1421 2HD  LYS A  91      30.385  13.083  -5.300  1.00  0.74           H  
ATOM   1422 1HE  LYS A  91      31.448  13.663  -7.448  1.00  0.74           H  
ATOM   1423 2HE  LYS A  91      31.252  15.389  -7.090  1.00  0.74           H  
ATOM   1424 1HZ  LYS A  91      33.454  14.617  -6.560  1.00  0.74           H  
ATOM   1425 2HZ  LYS A  91      32.683  15.091  -5.182  1.00  0.74           H  
ATOM   1426 3HZ  LYS A  91      32.865  13.483  -5.514  1.00  0.74           H  
ATOM   1427  N   ASN A  92      26.199  11.591  -7.220  1.00  0.71           N  
ATOM   1428  CA  ASN A  92      26.258  10.602  -8.285  1.00  0.71           C  
ATOM   1429  C   ASN A  92      24.889  10.206  -8.840  1.00  0.71           C  
ATOM   1430  O   ASN A  92      23.835  10.633  -8.350  1.00  0.71           O  
ATOM   1431  CB  ASN A  92      27.003   9.401  -7.762  1.00  0.71           C  
ATOM   1432  CG  ASN A  92      26.272   8.765  -6.670  1.00  0.71           C  
ATOM   1433  OD1 ASN A  92      25.052   8.915  -6.638  1.00  0.71           O  
ATOM   1434  ND2 ASN A  92      26.952   8.096  -5.788  1.00  0.71           N  
ATOM   1435  H   ASN A  92      26.027  11.292  -6.273  1.00  0.71           H  
ATOM   1436  HA  ASN A  92      26.827  11.027  -9.115  1.00  0.71           H  
ATOM   1437 1HB  ASN A  92      27.176   8.674  -8.555  1.00  0.71           H  
ATOM   1438 2HB  ASN A  92      27.978   9.719  -7.390  1.00  0.71           H  
ATOM   1439 1HD2 ASN A  92      26.496   7.656  -5.017  1.00  0.71           H  
ATOM   1440 2HD2 ASN A  92      27.966   8.039  -5.892  1.00  0.71           H  
ATOM   1441  N   SER A  93      24.914   9.298  -9.816  1.00  0.69           N  
ATOM   1442  CA  SER A  93      23.727   8.789 -10.510  1.00  0.69           C  
ATOM   1443  C   SER A  93      23.013   7.716  -9.701  1.00  0.69           C  
ATOM   1444  O   SER A  93      22.020   7.136 -10.143  1.00  0.69           O  
ATOM   1445  CB  SER A  93      24.120   8.221 -11.863  1.00  0.69           C  
ATOM   1446  OG  SER A  93      24.934   7.087 -11.723  1.00  0.69           O  
ATOM   1447  H   SER A  93      25.815   8.976 -10.142  1.00  0.69           H  
ATOM   1448  HA  SER A  93      23.040   9.621 -10.664  1.00  0.69           H  
ATOM   1449 1HB  SER A  93      23.222   7.962 -12.422  1.00  0.69           H  
ATOM   1450 2HB  SER A  93      24.649   8.978 -12.433  1.00  0.69           H  
ATOM   1451  HG  SER A  93      24.382   6.414 -11.316  1.00  0.69           H  
ATOM   1452  N   ALA A  94      23.602   7.379  -8.562  1.00  0.68           N  
ATOM   1453  CA  ALA A  94      23.124   6.351  -7.681  1.00  0.68           C  
ATOM   1454  C   ALA A  94      22.414   6.928  -6.465  1.00  0.68           C  
ATOM   1455  O   ALA A  94      22.029   6.182  -5.561  1.00  0.68           O  
ATOM   1456  CB  ALA A  94      24.295   5.490  -7.242  1.00  0.68           C  
ATOM   1457  H   ALA A  94      24.385   7.927  -8.231  1.00  0.68           H  
ATOM   1458  HA  ALA A  94      22.404   5.759  -8.231  1.00  0.68           H  
ATOM   1459 1HB  ALA A  94      23.946   4.693  -6.594  1.00  0.68           H  
ATOM   1460 2HB  ALA A  94      24.779   5.060  -8.117  1.00  0.68           H  
ATOM   1461 3HB  ALA A  94      25.006   6.098  -6.699  1.00  0.68           H  
ATOM   1462  N   SER A  95      22.236   8.254  -6.420  1.00  0.67           N  
ATOM   1463  CA  SER A  95      21.577   8.820  -5.248  1.00  0.67           C  
ATOM   1464  C   SER A  95      20.768  10.088  -5.515  1.00  0.67           C  
ATOM   1465  O   SER A  95      20.995  10.802  -6.494  1.00  0.67           O  
ATOM   1466  CB  SER A  95      22.620   9.056  -4.187  1.00  0.67           C  
ATOM   1467  OG  SER A  95      23.564   9.988  -4.603  1.00  0.67           O  
ATOM   1468  H   SER A  95      22.584   8.869  -7.159  1.00  0.67           H  
ATOM   1469  HA  SER A  95      20.887   8.078  -4.868  1.00  0.67           H  
ATOM   1470 1HB  SER A  95      22.129   9.408  -3.276  1.00  0.67           H  
ATOM   1471 2HB  SER A  95      23.113   8.116  -3.946  1.00  0.67           H  
ATOM   1472  HG  SER A  95      24.072   9.546  -5.314  1.00  0.67           H  
ATOM   1473  N   TRP A  96      19.826  10.373  -4.604  1.00  0.67           N  
ATOM   1474  CA  TRP A  96      18.964  11.551  -4.727  1.00  0.67           C  
ATOM   1475  C   TRP A  96      18.846  12.215  -3.351  1.00  0.67           C  
ATOM   1476  O   TRP A  96      18.637  11.523  -2.349  1.00  0.67           O  
ATOM   1477  CB  TRP A  96      17.565  11.088  -5.162  1.00  0.67           C  
ATOM   1478  CG  TRP A  96      17.601  10.158  -6.368  1.00  0.67           C  
ATOM   1479  CD1 TRP A  96      17.414  10.454  -7.668  1.00  0.67           C  
ATOM   1480  CD2 TRP A  96      17.877   8.721  -6.318  1.00  0.67           C  
ATOM   1481  NE1 TRP A  96      17.573   9.312  -8.438  1.00  0.67           N  
ATOM   1482  CE2 TRP A  96      17.866   8.256  -7.615  1.00  0.67           C  
ATOM   1483  CE3 TRP A  96      18.143   7.826  -5.281  1.00  0.67           C  
ATOM   1484  CZ2 TRP A  96      18.130   6.919  -7.917  1.00  0.67           C  
ATOM   1485  CZ3 TRP A  96      18.402   6.496  -5.572  1.00  0.67           C  
ATOM   1486  CH2 TRP A  96      18.403   6.059  -6.850  1.00  0.67           C  
ATOM   1487  H   TRP A  96      19.711   9.740  -3.813  1.00  0.67           H  
ATOM   1488  HA  TRP A  96      19.392  12.255  -5.440  1.00  0.67           H  
ATOM   1489 1HB  TRP A  96      17.088  10.569  -4.333  1.00  0.67           H  
ATOM   1490 2HB  TRP A  96      16.951  11.956  -5.409  1.00  0.67           H  
ATOM   1491  HD1 TRP A  96      17.195  11.445  -8.054  1.00  0.67           H  
ATOM   1492  HE1 TRP A  96      17.507   9.259  -9.449  1.00  0.67           H  
ATOM   1493  HE3 TRP A  96      18.158   8.177  -4.272  1.00  0.67           H  
ATOM   1494  HZ2 TRP A  96      18.130   6.542  -8.942  1.00  0.67           H  
ATOM   1495  HZ3 TRP A  96      18.615   5.814  -4.749  1.00  0.67           H  
ATOM   1496  HH2 TRP A  96      18.615   5.017  -7.043  1.00  0.67           H  
ATOM   1497  N   ALA A  97      18.887  13.549  -3.274  1.00  0.68           N  
ATOM   1498  CA  ALA A  97      18.756  14.143  -1.934  1.00  0.68           C  
ATOM   1499  C   ALA A  97      18.263  15.587  -1.877  1.00  0.68           C  
ATOM   1500  O   ALA A  97      18.455  16.380  -2.790  1.00  0.68           O  
ATOM   1501  CB  ALA A  97      20.112  14.088  -1.239  1.00  0.68           C  
ATOM   1502  H   ALA A  97      19.066  14.107  -4.107  1.00  0.68           H  
ATOM   1503  HA  ALA A  97      18.039  13.546  -1.382  1.00  0.68           H  
ATOM   1504 1HB  ALA A  97      20.010  14.477  -0.223  1.00  0.68           H  
ATOM   1505 2HB  ALA A  97      20.470  13.059  -1.195  1.00  0.68           H  
ATOM   1506 3HB  ALA A  97      20.833  14.695  -1.785  1.00  0.68           H  
ATOM   1507  N   LEU A  98      17.676  15.931  -0.736  1.00  0.73           N  
ATOM   1508  CA  LEU A  98      17.290  17.305  -0.420  1.00  0.73           C  
ATOM   1509  C   LEU A  98      18.367  17.830   0.484  1.00  0.73           C  
ATOM   1510  O   LEU A  98      18.753  17.166   1.445  1.00  0.73           O  
ATOM   1511  CB  LEU A  98      15.941  17.407   0.283  1.00  0.73           C  
ATOM   1512  CG  LEU A  98      15.476  18.833   0.729  1.00  0.73           C  
ATOM   1513  CD1 LEU A  98      15.148  19.683  -0.512  1.00  0.73           C  
ATOM   1514  CD2 LEU A  98      14.280  18.711   1.650  1.00  0.73           C  
ATOM   1515  H   LEU A  98      17.538  15.206  -0.033  1.00  0.73           H  
ATOM   1516  HA  LEU A  98      17.267  17.903  -1.327  1.00  0.73           H  
ATOM   1517 1HB  LEU A  98      15.223  17.123  -0.439  1.00  0.73           H  
ATOM   1518 2HB  LEU A  98      15.905  16.724   1.128  1.00  0.73           H  
ATOM   1519  HG  LEU A  98      16.288  19.329   1.265  1.00  0.73           H  
ATOM   1520 1HD1 LEU A  98      14.842  20.683  -0.204  1.00  0.73           H  
ATOM   1521 2HD1 LEU A  98      16.020  19.753  -1.137  1.00  0.73           H  
ATOM   1522 3HD1 LEU A  98      14.340  19.212  -1.074  1.00  0.73           H  
ATOM   1523 1HD2 LEU A  98      13.962  19.703   1.973  1.00  0.73           H  
ATOM   1524 2HD2 LEU A  98      13.467  18.227   1.131  1.00  0.73           H  
ATOM   1525 3HD2 LEU A  98      14.563  18.125   2.512  1.00  0.73           H  
ATOM   1526  N   CYS A  99      18.896  18.990   0.159  1.00  0.80           N  
ATOM   1527  CA  CYS A  99      20.009  19.503   0.918  1.00  0.80           C  
ATOM   1528  C   CYS A  99      19.947  20.971   1.252  1.00  0.80           C  
ATOM   1529  O   CYS A  99      19.588  21.814   0.429  1.00  0.80           O  
ATOM   1530  CB  CYS A  99      21.300  19.242   0.143  1.00  0.80           C  
ATOM   1531  SG  CYS A  99      22.747  19.863   0.947  1.00  0.80           S  
ATOM   1532  H   CYS A  99      18.543  19.508  -0.639  1.00  0.80           H  
ATOM   1533  HA  CYS A  99      20.044  18.963   1.851  1.00  0.80           H  
ATOM   1534 1HB  CYS A  99      21.423  18.173   0.012  1.00  0.80           H  
ATOM   1535 2HB  CYS A  99      21.241  19.682  -0.838  1.00  0.80           H  
ATOM   1536  HG  CYS A  99      22.321  19.596   2.198  1.00  0.80           H  
ATOM   1537  N   ARG A 100      20.264  21.283   2.497  1.00  0.90           N  
ATOM   1538  CA  ARG A 100      20.358  22.680   2.857  1.00  0.90           C  
ATOM   1539  C   ARG A 100      21.823  23.005   2.810  1.00  0.90           C  
ATOM   1540  O   ARG A 100      22.643  22.255   3.340  1.00  0.90           O  
ATOM   1541  CB  ARG A 100      19.820  23.023   4.216  1.00  0.90           C  
ATOM   1542  CG  ARG A 100      19.760  24.534   4.509  1.00  0.90           C  
ATOM   1543  CD  ARG A 100      19.210  24.830   5.854  1.00  0.90           C  
ATOM   1544  NE  ARG A 100      18.911  26.266   6.047  1.00  0.90           N  
ATOM   1545  CZ  ARG A 100      19.749  27.201   6.548  1.00  0.90           C  
ATOM   1546  NH1 ARG A 100      20.979  26.914   6.878  1.00  0.90           N  
ATOM   1547  NH2 ARG A 100      19.330  28.450   6.716  1.00  0.90           N  
ATOM   1548  H   ARG A 100      20.530  20.541   3.143  1.00  0.90           H  
ATOM   1549  HA  ARG A 100      19.839  23.288   2.124  1.00  0.90           H  
ATOM   1550 1HB  ARG A 100      18.830  22.648   4.295  1.00  0.90           H  
ATOM   1551 2HB  ARG A 100      20.440  22.568   4.982  1.00  0.90           H  
ATOM   1552 1HG  ARG A 100      20.767  24.941   4.474  1.00  0.90           H  
ATOM   1553 2HG  ARG A 100      19.143  25.028   3.755  1.00  0.90           H  
ATOM   1554 1HD  ARG A 100      18.304  24.266   6.011  1.00  0.90           H  
ATOM   1555 2HD  ARG A 100      19.939  24.536   6.608  1.00  0.90           H  
ATOM   1556  HE  ARG A 100      17.975  26.568   5.818  1.00  0.90           H  
ATOM   1557 1HH1 ARG A 100      21.359  25.962   6.751  1.00  0.90           H  
ATOM   1558 2HH1 ARG A 100      21.554  27.648   7.258  1.00  0.90           H  
ATOM   1559 1HH2 ARG A 100      18.388  28.723   6.469  1.00  0.90           H  
ATOM   1560 2HH2 ARG A 100      19.960  29.143   7.104  1.00  0.90           H  
ATOM   1561  N   CYS A 101      22.141  24.094   2.159  1.00  0.99           N  
ATOM   1562  CA  CYS A 101      23.487  24.587   2.020  1.00  0.99           C  
ATOM   1563  C   CYS A 101      23.495  25.972   2.630  1.00  0.99           C  
ATOM   1564  O   CYS A 101      22.520  26.372   3.275  1.00  0.99           O  
ATOM   1565  CB  CYS A 101      23.926  24.600   0.565  1.00  0.99           C  
ATOM   1566  SG  CYS A 101      23.863  22.987  -0.232  1.00  0.99           S  
ATOM   1567  H   CYS A 101      21.390  24.627   1.734  1.00  0.99           H  
ATOM   1568  HA  CYS A 101      24.157  23.951   2.582  1.00  0.99           H  
ATOM   1569 1HB  CYS A 101      23.288  25.285   0.001  1.00  0.99           H  
ATOM   1570 2HB  CYS A 101      24.946  24.964   0.497  1.00  0.99           H  
ATOM   1571  HG  CYS A 101      24.532  22.335   0.731  1.00  0.99           H  
ATOM   1572  N   ASN A 102      24.567  26.720   2.470  1.00  1.04           N  
ATOM   1573  CA  ASN A 102      24.607  28.012   3.131  1.00  1.04           C  
ATOM   1574  C   ASN A 102      23.457  28.940   2.707  1.00  1.04           C  
ATOM   1575  O   ASN A 102      23.524  29.640   1.693  1.00  1.04           O  
ATOM   1576  CB  ASN A 102      25.943  28.663   2.886  1.00  1.04           C  
ATOM   1577  CG  ASN A 102      27.064  27.905   3.552  1.00  1.04           C  
ATOM   1578  OD1 ASN A 102      26.864  27.239   4.576  1.00  1.04           O  
ATOM   1579  ND2 ASN A 102      28.240  27.994   2.990  1.00  1.04           N  
ATOM   1580  H   ASN A 102      25.355  26.395   1.930  1.00  1.04           H  
ATOM   1581  HA  ASN A 102      24.502  27.846   4.204  1.00  1.04           H  
ATOM   1582 1HB  ASN A 102      26.137  28.717   1.815  1.00  1.04           H  
ATOM   1583 2HB  ASN A 102      25.925  29.684   3.271  1.00  1.04           H  
ATOM   1584 1HD2 ASN A 102      29.023  27.514   3.388  1.00  1.04           H  
ATOM   1585 2HD2 ASN A 102      28.358  28.545   2.164  1.00  1.04           H  
ATOM   1586  N   ASN A 103      22.425  28.921   3.561  1.00  1.05           N  
ATOM   1587  CA  ASN A 103      21.168  29.682   3.530  1.00  1.05           C  
ATOM   1588  C   ASN A 103      20.302  29.432   2.307  1.00  1.05           C  
ATOM   1589  O   ASN A 103      19.526  30.297   1.896  1.00  1.05           O  
ATOM   1590  CB  ASN A 103      21.458  31.161   3.659  1.00  1.05           C  
ATOM   1591  CG  ASN A 103      22.127  31.497   4.967  1.00  1.05           C  
ATOM   1592  OD1 ASN A 103      21.796  30.922   6.015  1.00  1.05           O  
ATOM   1593  ND2 ASN A 103      23.064  32.410   4.929  1.00  1.05           N  
ATOM   1594  H   ASN A 103      22.518  28.218   4.281  1.00  1.05           H  
ATOM   1595  HA  ASN A 103      20.578  29.377   4.391  1.00  1.05           H  
ATOM   1596 1HB  ASN A 103      22.094  31.487   2.836  1.00  1.05           H  
ATOM   1597 2HB  ASN A 103      20.525  31.718   3.589  1.00  1.05           H  
ATOM   1598 1HD2 ASN A 103      23.544  32.673   5.768  1.00  1.05           H  
ATOM   1599 2HD2 ASN A 103      23.302  32.847   4.061  1.00  1.05           H  
ATOM   1600  N   ASN A 104      20.407  28.231   1.761  1.00  1.00           N  
ATOM   1601  CA  ASN A 104      19.633  27.836   0.587  1.00  1.00           C  
ATOM   1602  C   ASN A 104      19.243  26.363   0.579  1.00  1.00           C  
ATOM   1603  O   ASN A 104      20.020  25.506   0.988  1.00  1.00           O  
ATOM   1604  CB  ASN A 104      20.422  28.168  -0.675  1.00  1.00           C  
ATOM   1605  CG  ASN A 104      20.519  29.672  -0.981  1.00  1.00           C  
ATOM   1606  OD1 ASN A 104      19.601  30.216  -1.613  1.00  1.00           O  
ATOM   1607  ND2 ASN A 104      21.568  30.346  -0.538  1.00  1.00           N  
ATOM   1608  H   ASN A 104      21.072  27.584   2.184  1.00  1.00           H  
ATOM   1609  HA  ASN A 104      18.705  28.410   0.582  1.00  1.00           H  
ATOM   1610 1HB  ASN A 104      21.435  27.772  -0.571  1.00  1.00           H  
ATOM   1611 2HB  ASN A 104      19.962  27.665  -1.527  1.00  1.00           H  
ATOM   1612 1HD2 ASN A 104      21.636  31.325  -0.717  1.00  1.00           H  
ATOM   1613 2HD2 ASN A 104      22.291  29.903   0.023  1.00  1.00           H  
ATOM   1614  N   TRP A 105      18.063  26.046   0.059  1.00  0.91           N  
ATOM   1615  CA  TRP A 105      17.727  24.634  -0.122  1.00  0.91           C  
ATOM   1616  C   TRP A 105      17.762  24.256  -1.573  1.00  0.91           C  
ATOM   1617  O   TRP A 105      17.303  25.014  -2.428  1.00  0.91           O  
ATOM   1618  CB  TRP A 105      16.354  24.241   0.420  1.00  0.91           C  
ATOM   1619  CG  TRP A 105      16.259  24.088   1.869  1.00  0.91           C  
ATOM   1620  CD1 TRP A 105      16.368  22.905   2.509  1.00  0.91           C  
ATOM   1621  CD2 TRP A 105      15.990  25.067   2.879  1.00  0.91           C  
ATOM   1622  NE1 TRP A 105      16.194  23.069   3.841  1.00  0.91           N  
ATOM   1623  CE2 TRP A 105      15.949  24.384   4.096  1.00  0.91           C  
ATOM   1624  CE3 TRP A 105      15.769  26.438   2.855  1.00  0.91           C  
ATOM   1625  CZ2 TRP A 105      15.692  25.024   5.280  1.00  0.91           C  
ATOM   1626  CZ3 TRP A 105      15.514  27.081   4.047  1.00  0.91           C  
ATOM   1627  CH2 TRP A 105      15.476  26.391   5.221  1.00  0.91           C  
ATOM   1628  H   TRP A 105      17.422  26.768  -0.242  1.00  0.91           H  
ATOM   1629  HA  TRP A 105      18.466  24.029   0.392  1.00  0.91           H  
ATOM   1630 1HB  TRP A 105      15.616  24.982   0.102  1.00  0.91           H  
ATOM   1631 2HB  TRP A 105      16.063  23.290  -0.028  1.00  0.91           H  
ATOM   1632  HD1 TRP A 105      16.566  21.949   2.020  1.00  0.91           H  
ATOM   1633  HE1 TRP A 105      16.235  22.299   4.491  1.00  0.91           H  
ATOM   1634  HE3 TRP A 105      15.792  26.989   1.914  1.00  0.91           H  
ATOM   1635  HZ2 TRP A 105      15.658  24.494   6.238  1.00  0.91           H  
ATOM   1636  HZ3 TRP A 105      15.339  28.157   4.028  1.00  0.91           H  
ATOM   1637  HH2 TRP A 105      15.275  26.934   6.125  1.00  0.91           H  
ATOM   1638  N   VAL A 106      18.343  23.097  -1.834  1.00  0.82           N  
ATOM   1639  CA  VAL A 106      18.460  22.547  -3.162  1.00  0.82           C  
ATOM   1640  C   VAL A 106      18.076  21.077  -3.196  1.00  0.82           C  
ATOM   1641  O   VAL A 106      18.099  20.400  -2.167  1.00  0.82           O  
ATOM   1642  CB  VAL A 106      19.910  22.670  -3.640  1.00  0.82           C  
ATOM   1643  CG1 VAL A 106      20.359  24.136  -3.671  1.00  0.82           C  
ATOM   1644  CG2 VAL A 106      20.821  21.855  -2.726  1.00  0.82           C  
ATOM   1645  H   VAL A 106      18.732  22.568  -1.053  1.00  0.82           H  
ATOM   1646  HA  VAL A 106      17.805  23.098  -3.828  1.00  0.82           H  
ATOM   1647  HB  VAL A 106      19.960  22.289  -4.649  1.00  0.82           H  
ATOM   1648 1HG1 VAL A 106      21.379  24.195  -4.031  1.00  0.82           H  
ATOM   1649 2HG1 VAL A 106      19.723  24.701  -4.329  1.00  0.82           H  
ATOM   1650 3HG1 VAL A 106      20.318  24.559  -2.672  1.00  0.82           H  
ATOM   1651 1HG2 VAL A 106      21.852  21.915  -3.076  1.00  0.82           H  
ATOM   1652 2HG2 VAL A 106      20.766  22.247  -1.715  1.00  0.82           H  
ATOM   1653 3HG2 VAL A 106      20.493  20.821  -2.739  1.00  0.82           H  
ATOM   1654  N   VAL A 107      17.817  20.555  -4.379  1.00  0.76           N  
ATOM   1655  CA  VAL A 107      17.651  19.119  -4.520  1.00  0.76           C  
ATOM   1656  C   VAL A 107      18.755  18.667  -5.453  1.00  0.76           C  
ATOM   1657  O   VAL A 107      19.071  19.350  -6.434  1.00  0.76           O  
ATOM   1658  CB  VAL A 107      16.272  18.743  -5.074  1.00  0.76           C  
ATOM   1659  CG1 VAL A 107      16.118  19.319  -6.418  1.00  0.76           C  
ATOM   1660  CG2 VAL A 107      16.103  17.219  -5.082  1.00  0.76           C  
ATOM   1661  H   VAL A 107      17.736  21.166  -5.185  1.00  0.76           H  
ATOM   1662  HA  VAL A 107      17.784  18.637  -3.555  1.00  0.76           H  
ATOM   1663  HB  VAL A 107      15.503  19.177  -4.440  1.00  0.76           H  
ATOM   1664 1HG1 VAL A 107      15.152  19.089  -6.806  1.00  0.76           H  
ATOM   1665 2HG1 VAL A 107      16.228  20.385  -6.339  1.00  0.76           H  
ATOM   1666 3HG1 VAL A 107      16.882  18.909  -7.077  1.00  0.76           H  
ATOM   1667 1HG2 VAL A 107      15.131  16.961  -5.455  1.00  0.76           H  
ATOM   1668 2HG2 VAL A 107      16.857  16.759  -5.715  1.00  0.76           H  
ATOM   1669 3HG2 VAL A 107      16.206  16.839  -4.064  1.00  0.76           H  
ATOM   1670  N   ARG A 108      19.375  17.547  -5.123  1.00  0.72           N  
ATOM   1671  CA  ARG A 108      20.494  17.043  -5.888  1.00  0.72           C  
ATOM   1672  C   ARG A 108      20.329  15.634  -6.445  1.00  0.72           C  
ATOM   1673  O   ARG A 108      19.798  14.728  -5.788  1.00  0.72           O  
ATOM   1674  CB  ARG A 108      21.740  17.078  -5.001  1.00  0.72           C  
ATOM   1675  CG  ARG A 108      22.238  18.480  -4.625  1.00  0.72           C  
ATOM   1676  CD  ARG A 108      23.351  18.454  -3.610  1.00  0.72           C  
ATOM   1677  NE  ARG A 108      24.521  17.709  -4.071  1.00  0.72           N  
ATOM   1678  CZ  ARG A 108      25.513  18.194  -4.852  1.00  0.72           C  
ATOM   1679  NH1 ARG A 108      25.500  19.434  -5.294  1.00  0.72           N  
ATOM   1680  NH2 ARG A 108      26.526  17.409  -5.169  1.00  0.72           N  
ATOM   1681  H   ARG A 108      19.061  17.041  -4.306  1.00  0.72           H  
ATOM   1682  HA  ARG A 108      20.650  17.717  -6.720  1.00  0.72           H  
ATOM   1683 1HB  ARG A 108      21.535  16.546  -4.075  1.00  0.72           H  
ATOM   1684 2HB  ARG A 108      22.554  16.565  -5.509  1.00  0.72           H  
ATOM   1685 1HG  ARG A 108      22.611  18.974  -5.524  1.00  0.72           H  
ATOM   1686 2HG  ARG A 108      21.417  19.063  -4.213  1.00  0.72           H  
ATOM   1687 1HD  ARG A 108      23.665  19.482  -3.402  1.00  0.72           H  
ATOM   1688 2HD  ARG A 108      22.997  17.992  -2.686  1.00  0.72           H  
ATOM   1689  HE  ARG A 108      24.606  16.746  -3.759  1.00  0.72           H  
ATOM   1690 1HH1 ARG A 108      24.744  20.090  -5.057  1.00  0.72           H  
ATOM   1691 2HH1 ARG A 108      26.253  19.773  -5.870  1.00  0.72           H  
ATOM   1692 1HH2 ARG A 108      26.552  16.463  -4.812  1.00  0.72           H  
ATOM   1693 2HH2 ARG A 108      27.276  17.763  -5.743  1.00  0.72           H  
ATOM   1694  N   HIS A 109      20.842  15.459  -7.666  1.00  0.71           N  
ATOM   1695  CA  HIS A 109      20.952  14.157  -8.338  1.00  0.71           C  
ATOM   1696  C   HIS A 109      21.956  14.185  -9.475  1.00  0.71           C  
ATOM   1697  O   HIS A 109      21.866  15.038 -10.363  1.00  0.71           O  
ATOM   1698  CB  HIS A 109      19.608  13.674  -8.884  1.00  0.71           C  
ATOM   1699  CG  HIS A 109      19.743  12.391  -9.673  1.00  0.71           C  
ATOM   1700  ND1 HIS A 109      20.172  11.219  -9.115  1.00  0.71           N  
ATOM   1701  CD2 HIS A 109      19.506  12.122 -10.977  1.00  0.71           C  
ATOM   1702  CE1 HIS A 109      20.198  10.274 -10.032  1.00  0.71           C  
ATOM   1703  NE2 HIS A 109      19.792  10.793 -11.181  1.00  0.71           N  
ATOM   1704  H   HIS A 109      21.199  16.293  -8.145  1.00  0.71           H  
ATOM   1705  HA  HIS A 109      21.305  13.411  -7.619  1.00  0.71           H  
ATOM   1706 1HB  HIS A 109      18.919  13.495  -8.056  1.00  0.71           H  
ATOM   1707 2HB  HIS A 109      19.171  14.439  -9.525  1.00  0.71           H  
ATOM   1708  HD1 HIS A 109      20.451  11.087  -8.149  1.00  0.71           H  
ATOM   1709  HD2 HIS A 109      19.160  12.738 -11.804  1.00  0.71           H  
ATOM   1710  HE1 HIS A 109      20.507   9.268  -9.766  1.00  0.71           H  
ATOM   1711  N   ASN A 110      22.887  13.233  -9.500  1.00  0.71           N  
ATOM   1712  CA  ASN A 110      23.871  13.152 -10.566  1.00  0.71           C  
ATOM   1713  C   ASN A 110      24.625  14.464 -10.715  1.00  0.71           C  
ATOM   1714  O   ASN A 110      24.914  14.899 -11.831  1.00  0.71           O  
ATOM   1715  CB  ASN A 110      23.201  12.726 -11.860  1.00  0.71           C  
ATOM   1716  CG  ASN A 110      24.164  12.170 -12.885  1.00  0.71           C  
ATOM   1717  OD1 ASN A 110      25.172  11.535 -12.548  1.00  0.71           O  
ATOM   1718  ND2 ASN A 110      23.861  12.386 -14.144  1.00  0.71           N  
ATOM   1719  H   ASN A 110      22.940  12.524  -8.768  1.00  0.71           H  
ATOM   1720  HA  ASN A 110      24.614  12.410 -10.304  1.00  0.71           H  
ATOM   1721 1HB  ASN A 110      22.457  11.966 -11.640  1.00  0.71           H  
ATOM   1722 2HB  ASN A 110      22.680  13.574 -12.301  1.00  0.71           H  
ATOM   1723 1HD2 ASN A 110      24.456  12.038 -14.869  1.00  0.71           H  
ATOM   1724 2HD2 ASN A 110      23.034  12.897 -14.378  1.00  0.71           H  
ATOM   1725  N   SER A 111      24.932  15.097  -9.575  1.00  0.72           N  
ATOM   1726  CA  SER A 111      25.664  16.356  -9.452  1.00  0.72           C  
ATOM   1727  C   SER A 111      24.835  17.577  -9.863  1.00  0.72           C  
ATOM   1728  O   SER A 111      25.277  18.714  -9.679  1.00  0.72           O  
ATOM   1729  CB  SER A 111      26.969  16.327 -10.242  1.00  0.72           C  
ATOM   1730  OG  SER A 111      26.779  16.676 -11.590  1.00  0.72           O  
ATOM   1731  H   SER A 111      24.636  14.661  -8.701  1.00  0.72           H  
ATOM   1732  HA  SER A 111      25.925  16.479  -8.403  1.00  0.72           H  
ATOM   1733 1HB  SER A 111      27.685  17.007  -9.786  1.00  0.72           H  
ATOM   1734 2HB  SER A 111      27.393  15.324 -10.183  1.00  0.72           H  
ATOM   1735  HG  SER A 111      26.070  16.102 -11.907  1.00  0.72           H  
ATOM   1736  N   LYS A 112      23.642  17.367 -10.426  1.00  0.73           N  
ATOM   1737  CA  LYS A 112      22.795  18.463 -10.845  1.00  0.73           C  
ATOM   1738  C   LYS A 112      22.104  19.009  -9.618  1.00  0.73           C  
ATOM   1739  O   LYS A 112      21.535  18.247  -8.835  1.00  0.73           O  
ATOM   1740  CB  LYS A 112      21.765  18.010 -11.882  1.00  0.73           C  
ATOM   1741  CG  LYS A 112      20.911  19.146 -12.458  1.00  0.73           C  
ATOM   1742  CD  LYS A 112      19.962  18.641 -13.540  1.00  0.73           C  
ATOM   1743  CE  LYS A 112      19.150  19.778 -14.145  1.00  0.73           C  
ATOM   1744  NZ  LYS A 112      18.219  19.294 -15.205  1.00  0.73           N  
ATOM   1745  H   LYS A 112      23.297  16.417 -10.551  1.00  0.73           H  
ATOM   1746  HA  LYS A 112      23.413  19.252 -11.273  1.00  0.73           H  
ATOM   1747 1HB  LYS A 112      22.276  17.507 -12.704  1.00  0.73           H  
ATOM   1748 2HB  LYS A 112      21.091  17.282 -11.426  1.00  0.73           H  
ATOM   1749 1HG  LYS A 112      20.325  19.600 -11.656  1.00  0.73           H  
ATOM   1750 2HG  LYS A 112      21.561  19.910 -12.882  1.00  0.73           H  
ATOM   1751 1HD  LYS A 112      20.534  18.150 -14.328  1.00  0.73           H  
ATOM   1752 2HD  LYS A 112      19.279  17.911 -13.104  1.00  0.73           H  
ATOM   1753 1HE  LYS A 112      18.576  20.262 -13.361  1.00  0.73           H  
ATOM   1754 2HE  LYS A 112      19.831  20.508 -14.581  1.00  0.73           H  
ATOM   1755 1HZ  LYS A 112      17.701  20.075 -15.582  1.00  0.73           H  
ATOM   1756 2HZ  LYS A 112      18.750  18.854 -15.945  1.00  0.73           H  
ATOM   1757 3HZ  LYS A 112      17.575  18.624 -14.810  1.00  0.73           H  
ATOM   1758  N   GLU A 113      22.186  20.315  -9.422  1.00  0.76           N  
ATOM   1759  CA  GLU A 113      21.595  20.923  -8.242  1.00  0.76           C  
ATOM   1760  C   GLU A 113      20.517  21.941  -8.612  1.00  0.76           C  
ATOM   1761  O   GLU A 113      20.777  22.900  -9.343  1.00  0.76           O  
ATOM   1762  CB  GLU A 113      22.720  21.554  -7.425  1.00  0.76           C  
ATOM   1763  CG  GLU A 113      22.312  22.183  -6.161  1.00  0.76           C  
ATOM   1764  CD  GLU A 113      23.475  22.749  -5.375  1.00  0.76           C  
ATOM   1765  OE1 GLU A 113      23.571  23.949  -5.277  1.00  0.76           O  
ATOM   1766  OE2 GLU A 113      24.270  21.980  -4.872  1.00  0.76           O  
ATOM   1767  H   GLU A 113      22.671  20.891 -10.094  1.00  0.76           H  
ATOM   1768  HA  GLU A 113      21.127  20.145  -7.642  1.00  0.76           H  
ATOM   1769 1HB  GLU A 113      23.462  20.790  -7.192  1.00  0.76           H  
ATOM   1770 2HB  GLU A 113      23.217  22.314  -8.027  1.00  0.76           H  
ATOM   1771 1HG  GLU A 113      21.593  22.974  -6.371  1.00  0.76           H  
ATOM   1772 2HG  GLU A 113      21.822  21.418  -5.572  1.00  0.76           H  
ATOM   1773  N   ILE A 114      19.305  21.713  -8.113  1.00  0.82           N  
ATOM   1774  CA  ILE A 114      18.163  22.573  -8.400  1.00  0.82           C  
ATOM   1775  C   ILE A 114      17.622  23.257  -7.135  1.00  0.82           C  
ATOM   1776  O   ILE A 114      17.269  22.577  -6.181  1.00  0.82           O  
ATOM   1777  CB  ILE A 114      17.030  21.754  -9.039  1.00  0.82           C  
ATOM   1778  CG1 ILE A 114      17.482  21.136 -10.347  1.00  0.82           C  
ATOM   1779  CG2 ILE A 114      15.788  22.606  -9.199  1.00  0.82           C  
ATOM   1780  CD1 ILE A 114      16.489  20.136 -10.882  1.00  0.82           C  
ATOM   1781  H   ILE A 114      19.175  20.892  -7.518  1.00  0.82           H  
ATOM   1782  HA  ILE A 114      18.471  23.299  -9.139  1.00  0.82           H  
ATOM   1783  HB  ILE A 114      16.801  20.943  -8.410  1.00  0.82           H  
ATOM   1784 1HG1 ILE A 114      17.628  21.925 -11.085  1.00  0.82           H  
ATOM   1785 2HG1 ILE A 114      18.432  20.623 -10.196  1.00  0.82           H  
ATOM   1786 1HG2 ILE A 114      14.986  22.007  -9.623  1.00  0.82           H  
ATOM   1787 2HG2 ILE A 114      15.479  22.985  -8.224  1.00  0.82           H  
ATOM   1788 3HG2 ILE A 114      16.005  23.446  -9.859  1.00  0.82           H  
ATOM   1789 1HD1 ILE A 114      16.850  19.714 -11.813  1.00  0.82           H  
ATOM   1790 2HD1 ILE A 114      16.355  19.333 -10.151  1.00  0.82           H  
ATOM   1791 3HD1 ILE A 114      15.535  20.629 -11.056  1.00  0.82           H  
ATOM   1792  N   PRO A 115      17.605  24.589  -7.042  1.00  0.94           N  
ATOM   1793  CA  PRO A 115      17.060  25.315  -5.909  1.00  0.94           C  
ATOM   1794  C   PRO A 115      15.604  24.964  -5.626  1.00  0.94           C  
ATOM   1795  O   PRO A 115      14.788  24.852  -6.545  1.00  0.94           O  
ATOM   1796  CB  PRO A 115      17.211  26.769  -6.350  1.00  0.94           C  
ATOM   1797  CG  PRO A 115      18.379  26.752  -7.315  1.00  0.94           C  
ATOM   1798  CD  PRO A 115      18.255  25.436  -8.055  1.00  0.94           C  
ATOM   1799  HA  PRO A 115      17.667  25.125  -5.019  1.00  0.94           H  
ATOM   1800 1HB  PRO A 115      16.272  27.119  -6.806  1.00  0.94           H  
ATOM   1801 2HB  PRO A 115      17.392  27.404  -5.469  1.00  0.94           H  
ATOM   1802 1HG  PRO A 115      18.333  27.627  -7.984  1.00  0.94           H  
ATOM   1803 2HG  PRO A 115      19.325  26.828  -6.758  1.00  0.94           H  
ATOM   1804 1HD  PRO A 115      17.627  25.535  -8.954  1.00  0.94           H  
ATOM   1805 2HD  PRO A 115      19.279  25.083  -8.279  1.00  0.94           H  
ATOM   1806  N   ILE A 116      15.305  24.831  -4.345  1.00  1.13           N  
ATOM   1807  CA  ILE A 116      13.995  24.528  -3.779  1.00  1.13           C  
ATOM   1808  C   ILE A 116      13.558  25.718  -2.934  1.00  1.13           C  
ATOM   1809  O   ILE A 116      14.381  26.334  -2.259  1.00  1.13           O  
ATOM   1810  CB  ILE A 116      14.019  23.230  -2.948  1.00  1.13           C  
ATOM   1811  CG1 ILE A 116      14.535  22.097  -3.810  1.00  1.13           C  
ATOM   1812  CG2 ILE A 116      12.623  22.873  -2.377  1.00  1.13           C  
ATOM   1813  CD1 ILE A 116      13.699  21.851  -4.996  1.00  1.13           C  
ATOM   1814  H   ILE A 116      16.068  24.939  -3.688  1.00  1.13           H  
ATOM   1815  HA  ILE A 116      13.279  24.402  -4.589  1.00  1.13           H  
ATOM   1816  HB  ILE A 116      14.718  23.356  -2.126  1.00  1.13           H  
ATOM   1817 1HG1 ILE A 116      15.536  22.322  -4.143  1.00  1.13           H  
ATOM   1818 2HG1 ILE A 116      14.562  21.187  -3.214  1.00  1.13           H  
ATOM   1819 1HG2 ILE A 116      12.702  21.956  -1.798  1.00  1.13           H  
ATOM   1820 2HG2 ILE A 116      12.260  23.664  -1.738  1.00  1.13           H  
ATOM   1821 3HG2 ILE A 116      11.916  22.723  -3.198  1.00  1.13           H  
ATOM   1822 1HD1 ILE A 116      14.098  21.035  -5.562  1.00  1.13           H  
ATOM   1823 2HD1 ILE A 116      12.700  21.623  -4.677  1.00  1.13           H  
ATOM   1824 3HD1 ILE A 116      13.673  22.734  -5.620  1.00  1.13           H  
ATOM   1825  N   GLU A 117      12.290  26.083  -2.997  1.00  1.38           N  
ATOM   1826  CA  GLU A 117      11.832  27.251  -2.255  1.00  1.38           C  
ATOM   1827  C   GLU A 117      10.755  26.924  -1.217  1.00  1.38           C  
ATOM   1828  O   GLU A 117       9.575  27.157  -1.477  1.00  1.38           O  
ATOM   1829  CB  GLU A 117      11.288  28.300  -3.230  1.00  1.38           C  
ATOM   1830  CG  GLU A 117      12.330  28.840  -4.215  1.00  1.38           C  
ATOM   1831  CD  GLU A 117      11.786  29.899  -5.155  1.00  1.38           C  
ATOM   1832  OE1 GLU A 117      10.607  30.163  -5.113  1.00  1.38           O  
ATOM   1833  OE2 GLU A 117      12.557  30.438  -5.915  1.00  1.38           O  
ATOM   1834  H   GLU A 117      11.643  25.551  -3.564  1.00  1.38           H  
ATOM   1835  HA  GLU A 117      12.683  27.703  -1.760  1.00  1.38           H  
ATOM   1836 1HB  GLU A 117      10.470  27.871  -3.807  1.00  1.38           H  
ATOM   1837 2HB  GLU A 117      10.888  29.144  -2.668  1.00  1.38           H  
ATOM   1838 1HG  GLU A 117      13.161  29.261  -3.649  1.00  1.38           H  
ATOM   1839 2HG  GLU A 117      12.718  28.009  -4.805  1.00  1.38           H  
ATOM   1840  N   PRO A 118      11.108  26.329  -0.055  1.00  1.61           N  
ATOM   1841  CA  PRO A 118      10.160  25.948   0.964  1.00  1.61           C  
ATOM   1842  C   PRO A 118       9.567  27.224   1.520  1.00  1.61           C  
ATOM   1843  O   PRO A 118      10.276  28.215   1.658  1.00  1.61           O  
ATOM   1844  CB  PRO A 118      11.044  25.250   2.008  1.00  1.61           C  
ATOM   1845  CG  PRO A 118      12.419  25.800   1.802  1.00  1.61           C  
ATOM   1846  CD  PRO A 118      12.523  26.089   0.316  1.00  1.61           C  
ATOM   1847  HA  PRO A 118       9.389  25.287   0.547  1.00  1.61           H  
ATOM   1848 1HB  PRO A 118      10.658  25.472   3.019  1.00  1.61           H  
ATOM   1849 2HB  PRO A 118      11.013  24.187   1.893  1.00  1.61           H  
ATOM   1850 1HG  PRO A 118      12.560  26.693   2.431  1.00  1.61           H  
ATOM   1851 2HG  PRO A 118      13.154  25.059   2.140  1.00  1.61           H  
ATOM   1852 1HD  PRO A 118      13.143  26.980   0.191  1.00  1.61           H  
ATOM   1853 2HD  PRO A 118      12.935  25.226  -0.203  1.00  1.61           H  
ATOM   1854  N   ALA A 119       8.285  27.215   1.860  1.00  1.74           N  
ATOM   1855  CA  ALA A 119       7.722  28.414   2.463  1.00  1.74           C  
ATOM   1856  C   ALA A 119       8.307  28.665   3.885  1.00  1.74           C  
ATOM   1857  O   ALA A 119       8.815  29.761   4.125  1.00  1.74           O  
ATOM   1858  CB  ALA A 119       6.191  28.362   2.412  1.00  1.74           C  
ATOM   1859  H   ALA A 119       7.718  26.397   1.707  1.00  1.74           H  
ATOM   1860  HA  ALA A 119       8.025  29.266   1.855  1.00  1.74           H  
ATOM   1861 1HB  ALA A 119       5.794  29.296   2.811  1.00  1.74           H  
ATOM   1862 2HB  ALA A 119       5.890  28.260   1.369  1.00  1.74           H  
ATOM   1863 3HB  ALA A 119       5.766  27.565   2.941  1.00  1.74           H  
ATOM   1864  N   PRO A 120       8.207  27.730   4.868  1.00  1.69           N  
ATOM   1865  CA  PRO A 120       8.796  27.831   6.191  1.00  1.69           C  
ATOM   1866  C   PRO A 120      10.265  27.452   6.181  1.00  1.69           C  
ATOM   1867  O   PRO A 120      10.718  26.741   5.285  1.00  1.69           O  
ATOM   1868  CB  PRO A 120       7.991  26.816   6.990  1.00  1.69           C  
ATOM   1869  CG  PRO A 120       7.675  25.756   5.994  1.00  1.69           C  
ATOM   1870  CD  PRO A 120       7.421  26.478   4.712  1.00  1.69           C  
ATOM   1871  HA  PRO A 120       8.657  28.851   6.578  1.00  1.69           H  
ATOM   1872 1HB  PRO A 120       8.598  26.434   7.829  1.00  1.69           H  
ATOM   1873 2HB  PRO A 120       7.096  27.286   7.421  1.00  1.69           H  
ATOM   1874 1HG  PRO A 120       8.509  25.042   5.929  1.00  1.69           H  
ATOM   1875 2HG  PRO A 120       6.805  25.175   6.322  1.00  1.69           H  
ATOM   1876 1HD  PRO A 120       7.751  25.844   3.897  1.00  1.69           H  
ATOM   1877 2HD  PRO A 120       6.361  26.675   4.718  1.00  1.69           H  
ATOM   1878  N   HIS A 121      10.992  27.823   7.229  1.00  1.49           N  
ATOM   1879  CA  HIS A 121      12.310  27.229   7.402  1.00  1.49           C  
ATOM   1880  C   HIS A 121      11.996  25.767   7.654  1.00  1.49           C  
ATOM   1881  O   HIS A 121      11.125  25.472   8.474  1.00  1.49           O  
ATOM   1882  CB  HIS A 121      13.046  27.793   8.631  1.00  1.49           C  
ATOM   1883  CG  HIS A 121      14.541  27.492   8.704  1.00  1.49           C  
ATOM   1884  ND1 HIS A 121      15.067  26.213   8.867  1.00  1.49           N  
ATOM   1885  CD2 HIS A 121      15.603  28.329   8.663  1.00  1.49           C  
ATOM   1886  CE1 HIS A 121      16.387  26.289   8.906  1.00  1.49           C  
ATOM   1887  NE2 HIS A 121      16.734  27.563   8.791  1.00  1.49           N  
ATOM   1888  H   HIS A 121      10.620  28.456   7.922  1.00  1.49           H  
ATOM   1889  HA  HIS A 121      12.920  27.327   6.505  1.00  1.49           H  
ATOM   1890 1HB  HIS A 121      12.919  28.875   8.661  1.00  1.49           H  
ATOM   1891 2HB  HIS A 121      12.587  27.387   9.533  1.00  1.49           H  
ATOM   1892  HD1 HIS A 121      14.568  25.320   8.911  1.00  1.49           H  
ATOM   1893  HD2 HIS A 121      15.686  29.411   8.558  1.00  1.49           H  
ATOM   1894  HE1 HIS A 121      16.987  25.385   9.028  1.00  1.49           H  
ATOM   1895  N   LEU A 122      12.671  24.845   7.003  1.00  1.23           N  
ATOM   1896  CA  LEU A 122      12.327  23.467   7.276  1.00  1.23           C  
ATOM   1897  C   LEU A 122      12.969  23.068   8.591  1.00  1.23           C  
ATOM   1898  O   LEU A 122      14.074  23.517   8.897  1.00  1.23           O  
ATOM   1899  CB  LEU A 122      12.798  22.574   6.126  1.00  1.23           C  
ATOM   1900  CG  LEU A 122      12.153  22.935   4.771  1.00  1.23           C  
ATOM   1901  CD1 LEU A 122      12.719  22.063   3.670  1.00  1.23           C  
ATOM   1902  CD2 LEU A 122      10.646  22.780   4.882  1.00  1.23           C  
ATOM   1903  H   LEU A 122      13.376  25.094   6.324  1.00  1.23           H  
ATOM   1904  HA  LEU A 122      11.244  23.380   7.370  1.00  1.23           H  
ATOM   1905 1HB  LEU A 122      13.877  22.658   6.026  1.00  1.23           H  
ATOM   1906 2HB  LEU A 122      12.549  21.537   6.359  1.00  1.23           H  
ATOM   1907  HG  LEU A 122      12.393  23.974   4.528  1.00  1.23           H  
ATOM   1908 1HD1 LEU A 122      12.275  22.347   2.727  1.00  1.23           H  
ATOM   1909 2HD1 LEU A 122      13.772  22.192   3.610  1.00  1.23           H  
ATOM   1910 3HD1 LEU A 122      12.501  21.025   3.878  1.00  1.23           H  
ATOM   1911 1HD2 LEU A 122      10.175  23.046   3.943  1.00  1.23           H  
ATOM   1912 2HD2 LEU A 122      10.403  21.745   5.128  1.00  1.23           H  
ATOM   1913 3HD2 LEU A 122      10.270  23.435   5.670  1.00  1.23           H  
ATOM   1914  N   ARG A 123      12.254  22.277   9.394  1.00  1.01           N  
ATOM   1915  CA  ARG A 123      12.786  21.762  10.653  1.00  1.01           C  
ATOM   1916  C   ARG A 123      12.627  20.274  10.611  1.00  1.01           C  
ATOM   1917  O   ARG A 123      13.324  19.526  11.300  1.00  1.01           O  
ATOM   1918  CB  ARG A 123      12.085  22.349  11.864  1.00  1.01           C  
ATOM   1919  CG  ARG A 123      12.248  23.875  12.013  1.00  1.01           C  
ATOM   1920  CD  ARG A 123      13.694  24.273  12.277  1.00  1.01           C  
ATOM   1921  NE  ARG A 123      13.839  25.718  12.406  1.00  1.01           N  
ATOM   1922  CZ  ARG A 123      15.014  26.395  12.461  1.00  1.01           C  
ATOM   1923  NH1 ARG A 123      16.180  25.773  12.403  1.00  1.01           N  
ATOM   1924  NH2 ARG A 123      14.994  27.714  12.571  1.00  1.01           N  
ATOM   1925  H   ARG A 123      11.334  21.971   9.102  1.00  1.01           H  
ATOM   1926  HA  ARG A 123      13.849  22.001  10.722  1.00  1.01           H  
ATOM   1927 1HB  ARG A 123      11.018  22.131  11.808  1.00  1.01           H  
ATOM   1928 2HB  ARG A 123      12.470  21.881  12.769  1.00  1.01           H  
ATOM   1929 1HG  ARG A 123      11.924  24.371  11.094  1.00  1.01           H  
ATOM   1930 2HG  ARG A 123      11.640  24.226  12.845  1.00  1.01           H  
ATOM   1931 1HD  ARG A 123      14.043  23.811  13.199  1.00  1.01           H  
ATOM   1932 2HD  ARG A 123      14.326  23.943  11.452  1.00  1.01           H  
ATOM   1933  HE  ARG A 123      12.991  26.261  12.457  1.00  1.01           H  
ATOM   1934 1HH1 ARG A 123      16.237  24.748  12.317  1.00  1.01           H  
ATOM   1935 2HH1 ARG A 123      17.037  26.304  12.437  1.00  1.01           H  
ATOM   1936 1HH2 ARG A 123      14.112  28.205  12.614  1.00  1.01           H  
ATOM   1937 2HH2 ARG A 123      15.861  28.229  12.608  1.00  1.01           H  
ATOM   1938  N   ARG A 124      11.640  19.854   9.831  1.00  0.85           N  
ATOM   1939  CA  ARG A 124      11.356  18.438   9.647  1.00  0.85           C  
ATOM   1940  C   ARG A 124      10.978  18.182   8.197  1.00  0.85           C  
ATOM   1941  O   ARG A 124      10.238  18.972   7.607  1.00  0.85           O  
ATOM   1942  CB  ARG A 124      10.238  17.923  10.539  1.00  0.85           C  
ATOM   1943  CG  ARG A 124      10.488  18.002  12.020  1.00  0.85           C  
ATOM   1944  CD  ARG A 124       9.556  17.127  12.734  1.00  0.85           C  
ATOM   1945  NE  ARG A 124       9.640  17.243  14.166  1.00  0.85           N  
ATOM   1946  CZ  ARG A 124       8.890  16.522  15.016  1.00  0.85           C  
ATOM   1947  NH1 ARG A 124       8.025  15.641  14.545  1.00  0.85           N  
ATOM   1948  NH2 ARG A 124       9.022  16.693  16.321  1.00  0.85           N  
ATOM   1949  H   ARG A 124      11.107  20.547   9.322  1.00  0.85           H  
ATOM   1950  HA  ARG A 124      12.256  17.878   9.869  1.00  0.85           H  
ATOM   1951 1HB  ARG A 124       9.336  18.476  10.323  1.00  0.85           H  
ATOM   1952 2HB  ARG A 124      10.042  16.871  10.299  1.00  0.85           H  
ATOM   1953 1HG  ARG A 124      11.492  17.696  12.229  1.00  0.85           H  
ATOM   1954 2HG  ARG A 124      10.346  19.021  12.364  1.00  0.85           H  
ATOM   1955 1HD  ARG A 124       8.545  17.309  12.422  1.00  0.85           H  
ATOM   1956 2HD  ARG A 124       9.825  16.108  12.481  1.00  0.85           H  
ATOM   1957  HE  ARG A 124      10.293  17.907  14.553  1.00  0.85           H  
ATOM   1958 1HH1 ARG A 124       7.932  15.495  13.523  1.00  0.85           H  
ATOM   1959 2HH1 ARG A 124       7.464  15.094  15.176  1.00  0.85           H  
ATOM   1960 1HH2 ARG A 124       9.686  17.366  16.679  1.00  0.85           H  
ATOM   1961 2HH2 ARG A 124       8.459  16.150  16.962  1.00  0.85           H  
ATOM   1962  N   VAL A 125      11.479  17.087   7.634  1.00  0.76           N  
ATOM   1963  CA  VAL A 125      11.142  16.732   6.262  1.00  0.76           C  
ATOM   1964  C   VAL A 125      10.658  15.290   6.127  1.00  0.76           C  
ATOM   1965  O   VAL A 125      11.265  14.363   6.662  1.00  0.76           O  
ATOM   1966  CB  VAL A 125      12.355  16.936   5.336  1.00  0.76           C  
ATOM   1967  CG1 VAL A 125      11.973  16.547   3.889  1.00  0.76           C  
ATOM   1968  CG2 VAL A 125      12.825  18.399   5.395  1.00  0.76           C  
ATOM   1969  H   VAL A 125      12.103  16.496   8.182  1.00  0.76           H  
ATOM   1970  HA  VAL A 125      10.345  17.391   5.925  1.00  0.76           H  
ATOM   1971  HB  VAL A 125      13.157  16.287   5.656  1.00  0.76           H  
ATOM   1972 1HG1 VAL A 125      12.809  16.672   3.229  1.00  0.76           H  
ATOM   1973 2HG1 VAL A 125      11.661  15.514   3.865  1.00  0.76           H  
ATOM   1974 3HG1 VAL A 125      11.152  17.180   3.547  1.00  0.76           H  
ATOM   1975 1HG2 VAL A 125      13.681  18.536   4.744  1.00  0.76           H  
ATOM   1976 2HG2 VAL A 125      12.008  19.044   5.070  1.00  0.76           H  
ATOM   1977 3HG2 VAL A 125      13.109  18.660   6.409  1.00  0.76           H  
ATOM   1978  N   GLY A 126       9.539  15.101   5.449  1.00  0.74           N  
ATOM   1979  CA  GLY A 126       9.035  13.774   5.175  1.00  0.74           C  
ATOM   1980  C   GLY A 126       9.558  13.353   3.816  1.00  0.74           C  
ATOM   1981  O   GLY A 126       9.511  14.130   2.860  1.00  0.74           O  
ATOM   1982  H   GLY A 126       9.067  15.892   5.058  1.00  0.74           H  
ATOM   1983 1HA  GLY A 126       9.349  13.074   5.939  1.00  0.74           H  
ATOM   1984 2HA  GLY A 126       7.948  13.793   5.167  1.00  0.74           H  
ATOM   1985  N   ILE A 127      10.051  12.135   3.719  1.00  0.75           N  
ATOM   1986  CA  ILE A 127      10.531  11.609   2.458  1.00  0.75           C  
ATOM   1987  C   ILE A 127       9.654  10.477   2.034  1.00  0.75           C  
ATOM   1988  O   ILE A 127       9.384   9.561   2.817  1.00  0.75           O  
ATOM   1989  CB  ILE A 127      11.977  11.145   2.542  1.00  0.75           C  
ATOM   1990  CG1 ILE A 127      12.818  12.305   3.032  1.00  0.75           C  
ATOM   1991  CG2 ILE A 127      12.475  10.649   1.150  1.00  0.75           C  
ATOM   1992  CD1 ILE A 127      12.787  13.395   2.166  1.00  0.75           C  
ATOM   1993  H   ILE A 127      10.083  11.554   4.548  1.00  0.75           H  
ATOM   1994  HA  ILE A 127      10.468  12.385   1.697  1.00  0.75           H  
ATOM   1995  HB  ILE A 127      12.035  10.372   3.261  1.00  0.75           H  
ATOM   1996 1HG1 ILE A 127      12.485  12.610   4.027  1.00  0.75           H  
ATOM   1997 2HG1 ILE A 127      13.822  12.037   3.066  1.00  0.75           H  
ATOM   1998 1HG2 ILE A 127      13.508  10.327   1.217  1.00  0.75           H  
ATOM   1999 2HG2 ILE A 127      11.861   9.813   0.817  1.00  0.75           H  
ATOM   2000 3HG2 ILE A 127      12.396  11.466   0.424  1.00  0.75           H  
ATOM   2001 1HD1 ILE A 127      13.421  14.176   2.550  1.00  0.75           H  
ATOM   2002 2HD1 ILE A 127      13.152  13.045   1.213  1.00  0.75           H  
ATOM   2003 3HD1 ILE A 127      11.789  13.765   2.053  1.00  0.75           H  
ATOM   2004  N   LEU A 128       9.180  10.560   0.811  1.00  0.78           N  
ATOM   2005  CA  LEU A 128       8.312   9.545   0.284  1.00  0.78           C  
ATOM   2006  C   LEU A 128       9.007   8.852  -0.871  1.00  0.78           C  
ATOM   2007  O   LEU A 128       9.518   9.507  -1.787  1.00  0.78           O  
ATOM   2008  CB  LEU A 128       7.036  10.178  -0.256  1.00  0.78           C  
ATOM   2009  CG  LEU A 128       5.967   9.236  -0.730  1.00  0.78           C  
ATOM   2010  CD1 LEU A 128       5.374   8.569   0.507  1.00  0.78           C  
ATOM   2011  CD2 LEU A 128       4.975   9.995  -1.567  1.00  0.78           C  
ATOM   2012  H   LEU A 128       9.438  11.356   0.230  1.00  0.78           H  
ATOM   2013  HA  LEU A 128       8.083   8.813   1.057  1.00  0.78           H  
ATOM   2014 1HB  LEU A 128       6.606  10.812   0.514  1.00  0.78           H  
ATOM   2015 2HB  LEU A 128       7.313  10.790  -1.105  1.00  0.78           H  
ATOM   2016  HG  LEU A 128       6.405   8.446  -1.345  1.00  0.78           H  
ATOM   2017 1HD1 LEU A 128       4.623   7.874   0.247  1.00  0.78           H  
ATOM   2018 2HD1 LEU A 128       6.168   8.053   1.026  1.00  0.78           H  
ATOM   2019 3HD1 LEU A 128       4.944   9.323   1.159  1.00  0.78           H  
ATOM   2020 1HD2 LEU A 128       4.194   9.330  -1.913  1.00  0.78           H  
ATOM   2021 2HD2 LEU A 128       4.552  10.775  -0.990  1.00  0.78           H  
ATOM   2022 3HD2 LEU A 128       5.488  10.431  -2.427  1.00  0.78           H  
ATOM   2023  N   LEU A 129       9.035   7.533  -0.843  1.00  0.83           N  
ATOM   2024  CA  LEU A 129       9.565   6.800  -1.978  1.00  0.83           C  
ATOM   2025  C   LEU A 129       8.537   5.877  -2.552  1.00  0.83           C  
ATOM   2026  O   LEU A 129       8.103   4.931  -1.896  1.00  0.83           O  
ATOM   2027  CB  LEU A 129      10.804   5.964  -1.642  1.00  0.83           C  
ATOM   2028  CG  LEU A 129      11.266   5.044  -2.836  1.00  0.83           C  
ATOM   2029  CD1 LEU A 129      11.610   5.858  -3.987  1.00  0.83           C  
ATOM   2030  CD2 LEU A 129      12.476   4.192  -2.467  1.00  0.83           C  
ATOM   2031  H   LEU A 129       8.638   7.040  -0.043  1.00  0.83           H  
ATOM   2032  HA  LEU A 129       9.840   7.510  -2.758  1.00  0.83           H  
ATOM   2033 1HB  LEU A 129      11.610   6.620  -1.370  1.00  0.83           H  
ATOM   2034 2HB  LEU A 129      10.575   5.322  -0.791  1.00  0.83           H  
ATOM   2035  HG  LEU A 129      10.438   4.395  -3.114  1.00  0.83           H  
ATOM   2036 1HD1 LEU A 129      11.876   5.185  -4.754  1.00  0.83           H  
ATOM   2037 2HD1 LEU A 129      10.769   6.463  -4.306  1.00  0.83           H  
ATOM   2038 3HD1 LEU A 129      12.427   6.484  -3.748  1.00  0.83           H  
ATOM   2039 1HD2 LEU A 129      12.756   3.567  -3.318  1.00  0.83           H  
ATOM   2040 2HD2 LEU A 129      13.311   4.817  -2.197  1.00  0.83           H  
ATOM   2041 3HD2 LEU A 129      12.226   3.574  -1.651  1.00  0.83           H  
ATOM   2042  N   ASP A 130       8.128   6.163  -3.776  1.00  0.88           N  
ATOM   2043  CA  ASP A 130       7.203   5.323  -4.482  1.00  0.88           C  
ATOM   2044  C   ASP A 130       8.032   4.502  -5.436  1.00  0.88           C  
ATOM   2045  O   ASP A 130       8.327   4.918  -6.562  1.00  0.88           O  
ATOM   2046  CB  ASP A 130       6.144   6.139  -5.197  1.00  0.88           C  
ATOM   2047  CG  ASP A 130       5.116   5.276  -5.862  1.00  0.88           C  
ATOM   2048  OD1 ASP A 130       5.384   4.120  -6.096  1.00  0.88           O  
ATOM   2049  OD2 ASP A 130       4.045   5.758  -6.151  1.00  0.88           O  
ATOM   2050  H   ASP A 130       8.501   6.976  -4.261  1.00  0.88           H  
ATOM   2051  HA  ASP A 130       6.715   4.648  -3.788  1.00  0.88           H  
ATOM   2052 1HB  ASP A 130       5.662   6.813  -4.491  1.00  0.88           H  
ATOM   2053 2HB  ASP A 130       6.625   6.755  -5.952  1.00  0.88           H  
ATOM   2054  N   TYR A 131       8.485   3.349  -4.982  1.00  0.92           N  
ATOM   2055  CA  TYR A 131       9.378   2.584  -5.810  1.00  0.92           C  
ATOM   2056  C   TYR A 131       8.634   2.198  -7.089  1.00  0.92           C  
ATOM   2057  O   TYR A 131       9.141   2.354  -8.203  1.00  0.92           O  
ATOM   2058  CB  TYR A 131       9.839   1.336  -5.085  1.00  0.92           C  
ATOM   2059  CG  TYR A 131      10.890   0.553  -5.803  1.00  0.92           C  
ATOM   2060  CD1 TYR A 131      12.237   0.706  -5.466  1.00  0.92           C  
ATOM   2061  CD2 TYR A 131      10.522  -0.284  -6.832  1.00  0.92           C  
ATOM   2062  CE1 TYR A 131      13.196  -0.017  -6.156  1.00  0.92           C  
ATOM   2063  CE2 TYR A 131      11.469  -0.986  -7.524  1.00  0.92           C  
ATOM   2064  CZ  TYR A 131      12.794  -0.866  -7.205  1.00  0.92           C  
ATOM   2065  OH  TYR A 131      13.713  -1.589  -7.940  1.00  0.92           O  
ATOM   2066  H   TYR A 131       8.192   2.989  -4.069  1.00  0.92           H  
ATOM   2067  HA  TYR A 131      10.236   3.201  -6.076  1.00  0.92           H  
ATOM   2068 1HB  TYR A 131      10.225   1.609  -4.103  1.00  0.92           H  
ATOM   2069 2HB  TYR A 131       8.984   0.695  -4.925  1.00  0.92           H  
ATOM   2070  HD1 TYR A 131      12.534   1.376  -4.659  1.00  0.92           H  
ATOM   2071  HD2 TYR A 131       9.468  -0.388  -7.097  1.00  0.92           H  
ATOM   2072  HE1 TYR A 131      14.254   0.083  -5.896  1.00  0.92           H  
ATOM   2073  HE2 TYR A 131      11.166  -1.646  -8.335  1.00  0.92           H  
ATOM   2074  HH  TYR A 131      14.306  -0.977  -8.433  1.00  0.92           H  
ATOM   2075  N   ASP A 132       7.403   1.696  -6.898  1.00  0.95           N  
ATOM   2076  CA  ASP A 132       6.582   1.128  -7.968  1.00  0.95           C  
ATOM   2077  C   ASP A 132       6.279   2.096  -9.104  1.00  0.95           C  
ATOM   2078  O   ASP A 132       6.317   1.703 -10.273  1.00  0.95           O  
ATOM   2079  CB  ASP A 132       5.228   0.658  -7.419  1.00  0.95           C  
ATOM   2080  CG  ASP A 132       5.331  -0.541  -6.491  1.00  0.95           C  
ATOM   2081  OD1 ASP A 132       6.383  -1.130  -6.408  1.00  0.95           O  
ATOM   2082  OD2 ASP A 132       4.366  -0.867  -5.849  1.00  0.95           O  
ATOM   2083  H   ASP A 132       7.040   1.700  -5.955  1.00  0.95           H  
ATOM   2084  HA  ASP A 132       7.115   0.273  -8.383  1.00  0.95           H  
ATOM   2085 1HB  ASP A 132       4.765   1.488  -6.869  1.00  0.95           H  
ATOM   2086 2HB  ASP A 132       4.566   0.412  -8.249  1.00  0.95           H  
ATOM   2087  N   ASN A 133       6.013   3.366  -8.785  1.00  0.96           N  
ATOM   2088  CA  ASN A 133       5.713   4.324  -9.845  1.00  0.96           C  
ATOM   2089  C   ASN A 133       6.902   5.192 -10.209  1.00  0.96           C  
ATOM   2090  O   ASN A 133       6.743   6.181 -10.927  1.00  0.96           O  
ATOM   2091  CB  ASN A 133       4.531   5.219  -9.513  1.00  0.96           C  
ATOM   2092  CG  ASN A 133       3.196   4.477  -9.476  1.00  0.96           C  
ATOM   2093  OD1 ASN A 133       2.678   4.053 -10.520  1.00  0.96           O  
ATOM   2094  ND2 ASN A 133       2.630   4.342  -8.303  1.00  0.96           N  
ATOM   2095  H   ASN A 133       5.969   3.654  -7.799  1.00  0.96           H  
ATOM   2096  HA  ASN A 133       5.452   3.763 -10.742  1.00  0.96           H  
ATOM   2097 1HB  ASN A 133       4.698   5.700  -8.563  1.00  0.96           H  
ATOM   2098 2HB  ASN A 133       4.465   6.008 -10.259  1.00  0.96           H  
ATOM   2099 1HD2 ASN A 133       1.752   3.877  -8.215  1.00  0.96           H  
ATOM   2100 2HD2 ASN A 133       3.092   4.728  -7.475  1.00  0.96           H  
ATOM   2101  N   GLY A 134       8.092   4.857  -9.722  1.00  0.96           N  
ATOM   2102  CA  GLY A 134       9.254   5.633 -10.098  1.00  0.96           C  
ATOM   2103  C   GLY A 134       9.301   7.062  -9.543  1.00  0.96           C  
ATOM   2104  O   GLY A 134       9.604   7.991 -10.293  1.00  0.96           O  
ATOM   2105  H   GLY A 134       8.222   4.036  -9.128  1.00  0.96           H  
ATOM   2106 1HA  GLY A 134      10.122   5.085  -9.739  1.00  0.96           H  
ATOM   2107 2HA  GLY A 134       9.334   5.664 -11.183  1.00  0.96           H  
ATOM   2108  N   SER A 135       8.927   7.284  -8.280  1.00  0.94           N  
ATOM   2109  CA  SER A 135       8.916   8.673  -7.806  1.00  0.94           C  
ATOM   2110  C   SER A 135       9.418   8.919  -6.384  1.00  0.94           C  
ATOM   2111  O   SER A 135       9.041   8.245  -5.424  1.00  0.94           O  
ATOM   2112  CB  SER A 135       7.505   9.223  -7.943  1.00  0.94           C  
ATOM   2113  OG  SER A 135       7.407  10.510  -7.431  1.00  0.94           O  
ATOM   2114  H   SER A 135       8.664   6.504  -7.674  1.00  0.94           H  
ATOM   2115  HA  SER A 135       9.560   9.251  -8.468  1.00  0.94           H  
ATOM   2116 1HB  SER A 135       7.234   9.232  -8.999  1.00  0.94           H  
ATOM   2117 2HB  SER A 135       6.802   8.572  -7.436  1.00  0.94           H  
ATOM   2118  HG  SER A 135       8.182  10.980  -7.756  1.00  0.94           H  
ATOM   2119  N   ILE A 136      10.270   9.936  -6.258  1.00  0.93           N  
ATOM   2120  CA  ILE A 136      10.807  10.347  -4.960  1.00  0.93           C  
ATOM   2121  C   ILE A 136      10.300  11.724  -4.622  1.00  0.93           C  
ATOM   2122  O   ILE A 136      10.349  12.629  -5.461  1.00  0.93           O  
ATOM   2123  CB  ILE A 136      12.329  10.450  -4.953  1.00  0.93           C  
ATOM   2124  CG1 ILE A 136      12.941   9.183  -5.283  1.00  0.93           C  
ATOM   2125  CG2 ILE A 136      12.824  10.913  -3.557  1.00  0.93           C  
ATOM   2126  CD1 ILE A 136      14.414   9.321  -5.562  1.00  0.93           C  
ATOM   2127  H   ILE A 136      10.548  10.443  -7.100  1.00  0.93           H  
ATOM   2128  HA  ILE A 136      10.478   9.652  -4.189  1.00  0.93           H  
ATOM   2129  HB  ILE A 136      12.648  11.171  -5.703  1.00  0.93           H  
ATOM   2130 1HG1 ILE A 136      12.796   8.519  -4.466  1.00  0.93           H  
ATOM   2131 2HG1 ILE A 136      12.446   8.773  -6.152  1.00  0.93           H  
ATOM   2132 1HG2 ILE A 136      13.910  10.987  -3.562  1.00  0.93           H  
ATOM   2133 2HG2 ILE A 136      12.412  11.882  -3.310  1.00  0.93           H  
ATOM   2134 3HG2 ILE A 136      12.512  10.187  -2.801  1.00  0.93           H  
ATOM   2135 1HD1 ILE A 136      14.844   8.361  -5.796  1.00  0.93           H  
ATOM   2136 2HD1 ILE A 136      14.562   9.998  -6.402  1.00  0.93           H  
ATOM   2137 3HD1 ILE A 136      14.910   9.729  -4.697  1.00  0.93           H  
ATOM   2138  N   ALA A 137       9.815  11.917  -3.406  1.00  0.94           N  
ATOM   2139  CA  ALA A 137       9.350  13.251  -3.088  1.00  0.94           C  
ATOM   2140  C   ALA A 137       9.692  13.682  -1.675  1.00  0.94           C  
ATOM   2141  O   ALA A 137       9.827  12.879  -0.748  1.00  0.94           O  
ATOM   2142  CB  ALA A 137       7.871  13.330  -3.328  1.00  0.94           C  
ATOM   2143  H   ALA A 137       9.759  11.149  -2.736  1.00  0.94           H  
ATOM   2144  HA  ALA A 137       9.853  13.945  -3.751  1.00  0.94           H  
ATOM   2145 1HB  ALA A 137       7.532  14.349  -3.133  1.00  0.94           H  
ATOM   2146 2HB  ALA A 137       7.661  13.065  -4.358  1.00  0.94           H  
ATOM   2147 3HB  ALA A 137       7.375  12.636  -2.689  1.00  0.94           H  
ATOM   2148  N   PHE A 138       9.826  14.994  -1.539  1.00  0.96           N  
ATOM   2149  CA  PHE A 138      10.208  15.622  -0.291  1.00  0.96           C  
ATOM   2150  C   PHE A 138       9.084  16.547   0.186  1.00  0.96           C  
ATOM   2151  O   PHE A 138       8.578  17.374  -0.598  1.00  0.96           O  
ATOM   2152  CB  PHE A 138      11.465  16.429  -0.581  1.00  0.96           C  
ATOM   2153  CG  PHE A 138      12.610  15.600  -1.182  1.00  0.96           C  
ATOM   2154  CD1 PHE A 138      12.653  15.352  -2.561  1.00  0.96           C  
ATOM   2155  CD2 PHE A 138      13.613  15.109  -0.425  1.00  0.96           C  
ATOM   2156  CE1 PHE A 138      13.681  14.615  -3.125  1.00  0.96           C  
ATOM   2157  CE2 PHE A 138      14.652  14.364  -0.971  1.00  0.96           C  
ATOM   2158  CZ  PHE A 138      14.685  14.116  -2.324  1.00  0.96           C  
ATOM   2159  H   PHE A 138       9.685  15.573  -2.367  1.00  0.96           H  
ATOM   2160  HA  PHE A 138      10.392  14.859   0.464  1.00  0.96           H  
ATOM   2161 1HB  PHE A 138      11.232  17.240  -1.271  1.00  0.96           H  
ATOM   2162 2HB  PHE A 138      11.812  16.871   0.342  1.00  0.96           H  
ATOM   2163  HD1 PHE A 138      11.860  15.744  -3.196  1.00  0.96           H  
ATOM   2164  HD2 PHE A 138      13.601  15.325   0.629  1.00  0.96           H  
ATOM   2165  HE1 PHE A 138      13.693  14.431  -4.202  1.00  0.96           H  
ATOM   2166  HE2 PHE A 138      15.447  13.985  -0.325  1.00  0.96           H  
ATOM   2167  HZ  PHE A 138      15.502  13.534  -2.756  1.00  0.96           H  
ATOM   2168  N   TYR A 139       8.702  16.407   1.467  1.00  1.01           N  
ATOM   2169  CA  TYR A 139       7.603  17.187   2.029  1.00  1.01           C  
ATOM   2170  C   TYR A 139       7.873  17.831   3.389  1.00  1.01           C  
ATOM   2171  O   TYR A 139       8.489  17.259   4.282  1.00  1.01           O  
ATOM   2172  CB  TYR A 139       6.391  16.261   2.227  1.00  1.01           C  
ATOM   2173  CG  TYR A 139       5.987  15.577   1.012  1.00  1.01           C  
ATOM   2174  CD1 TYR A 139       6.565  14.373   0.712  1.00  1.01           C  
ATOM   2175  CD2 TYR A 139       5.075  16.139   0.174  1.00  1.01           C  
ATOM   2176  CE1 TYR A 139       6.232  13.753  -0.422  1.00  1.01           C  
ATOM   2177  CE2 TYR A 139       4.755  15.516  -0.980  1.00  1.01           C  
ATOM   2178  CZ  TYR A 139       5.328  14.328  -1.287  1.00  1.01           C  
ATOM   2179  OH  TYR A 139       4.988  13.695  -2.466  1.00  1.01           O  
ATOM   2180  H   TYR A 139       9.146  15.699   2.044  1.00  1.01           H  
ATOM   2181  HA  TYR A 139       7.360  17.976   1.325  1.00  1.01           H  
ATOM   2182 1HB  TYR A 139       6.625  15.511   2.987  1.00  1.01           H  
ATOM   2183 2HB  TYR A 139       5.545  16.849   2.590  1.00  1.01           H  
ATOM   2184  HD1 TYR A 139       7.299  13.923   1.389  1.00  1.01           H  
ATOM   2185  HD2 TYR A 139       4.618  17.089   0.431  1.00  1.01           H  
ATOM   2186  HE1 TYR A 139       6.683  12.825  -0.649  1.00  1.01           H  
ATOM   2187  HE2 TYR A 139       4.040  15.957  -1.660  1.00  1.01           H  
ATOM   2188  HH  TYR A 139       4.327  14.218  -2.934  1.00  1.01           H  
ATOM   2189  N   ASP A 140       7.264  18.955   3.643  1.00  1.10           N  
ATOM   2190  CA  ASP A 140       7.315  19.460   4.992  1.00  1.10           C  
ATOM   2191  C   ASP A 140       6.268  18.748   5.800  1.00  1.10           C  
ATOM   2192  O   ASP A 140       5.086  19.090   5.733  1.00  1.10           O  
ATOM   2193  CB  ASP A 140       7.114  20.951   5.040  1.00  1.10           C  
ATOM   2194  CG  ASP A 140       7.074  21.547   6.448  1.00  1.10           C  
ATOM   2195  OD1 ASP A 140       6.828  20.836   7.415  1.00  1.10           O  
ATOM   2196  OD2 ASP A 140       7.225  22.727   6.561  1.00  1.10           O  
ATOM   2197  H   ASP A 140       6.761  19.440   2.912  1.00  1.10           H  
ATOM   2198  HA  ASP A 140       8.296  19.240   5.421  1.00  1.10           H  
ATOM   2199 1HB  ASP A 140       7.888  21.449   4.455  1.00  1.10           H  
ATOM   2200 2HB  ASP A 140       6.174  21.171   4.586  1.00  1.10           H  
ATOM   2201  N   ALA A 141       6.736  17.765   6.557  1.00  1.20           N  
ATOM   2202  CA  ALA A 141       5.935  16.846   7.367  1.00  1.20           C  
ATOM   2203  C   ALA A 141       5.079  17.540   8.426  1.00  1.20           C  
ATOM   2204  O   ALA A 141       4.142  16.929   8.945  1.00  1.20           O  
ATOM   2205  CB  ALA A 141       6.841  15.848   8.056  1.00  1.20           C  
ATOM   2206  H   ALA A 141       7.737  17.613   6.477  1.00  1.20           H  
ATOM   2207  HA  ALA A 141       5.267  16.311   6.694  1.00  1.20           H  
ATOM   2208 1HB  ALA A 141       6.246  15.145   8.623  1.00  1.20           H  
ATOM   2209 2HB  ALA A 141       7.422  15.310   7.316  1.00  1.20           H  
ATOM   2210 3HB  ALA A 141       7.515  16.375   8.733  1.00  1.20           H  
ATOM   2211  N   LEU A 142       5.426  18.772   8.805  1.00  1.31           N  
ATOM   2212  CA  LEU A 142       4.657  19.477   9.819  1.00  1.31           C  
ATOM   2213  C   LEU A 142       3.641  20.417   9.192  1.00  1.31           C  
ATOM   2214  O   LEU A 142       2.526  20.556   9.699  1.00  1.31           O  
ATOM   2215  CB  LEU A 142       5.580  20.248  10.760  1.00  1.31           C  
ATOM   2216  CG  LEU A 142       6.535  19.387  11.575  1.00  1.31           C  
ATOM   2217  CD1 LEU A 142       7.444  20.287  12.405  1.00  1.31           C  
ATOM   2218  CD2 LEU A 142       5.720  18.455  12.453  1.00  1.31           C  
ATOM   2219  H   LEU A 142       6.186  19.270   8.327  1.00  1.31           H  
ATOM   2220  HA  LEU A 142       4.113  18.742  10.410  1.00  1.31           H  
ATOM   2221 1HB  LEU A 142       6.179  20.937  10.155  1.00  1.31           H  
ATOM   2222 2HB  LEU A 142       4.971  20.832  11.447  1.00  1.31           H  
ATOM   2223  HG  LEU A 142       7.150  18.797  10.909  1.00  1.31           H  
ATOM   2224 1HD1 LEU A 142       8.123  19.687  12.991  1.00  1.31           H  
ATOM   2225 2HD1 LEU A 142       8.014  20.937  11.740  1.00  1.31           H  
ATOM   2226 3HD1 LEU A 142       6.837  20.894  13.075  1.00  1.31           H  
ATOM   2227 1HD2 LEU A 142       6.378  17.826  13.042  1.00  1.31           H  
ATOM   2228 2HD2 LEU A 142       5.094  19.044  13.122  1.00  1.31           H  
ATOM   2229 3HD2 LEU A 142       5.088  17.825  11.823  1.00  1.31           H  
ATOM   2230  N   ASN A 143       4.013  21.059   8.083  1.00  1.38           N  
ATOM   2231  CA  ASN A 143       3.080  21.986   7.434  1.00  1.38           C  
ATOM   2232  C   ASN A 143       2.421  21.392   6.178  1.00  1.38           C  
ATOM   2233  O   ASN A 143       1.651  22.076   5.502  1.00  1.38           O  
ATOM   2234  CB  ASN A 143       3.772  23.289   7.075  1.00  1.38           C  
ATOM   2235  CG  ASN A 143       4.196  24.095   8.272  1.00  1.38           C  
ATOM   2236  OD1 ASN A 143       3.368  24.738   8.933  1.00  1.38           O  
ATOM   2237  ND2 ASN A 143       5.475  24.079   8.563  1.00  1.38           N  
ATOM   2238  H   ASN A 143       4.963  20.922   7.721  1.00  1.38           H  
ATOM   2239  HA  ASN A 143       2.277  22.211   8.135  1.00  1.38           H  
ATOM   2240 1HB  ASN A 143       4.649  23.071   6.474  1.00  1.38           H  
ATOM   2241 2HB  ASN A 143       3.106  23.893   6.465  1.00  1.38           H  
ATOM   2242 1HD2 ASN A 143       5.822  24.595   9.342  1.00  1.38           H  
ATOM   2243 2HD2 ASN A 143       6.124  23.530   7.982  1.00  1.38           H  
ATOM   2244  N   SER A 144       2.676  20.108   5.907  1.00  1.40           N  
ATOM   2245  CA  SER A 144       2.145  19.372   4.752  1.00  1.40           C  
ATOM   2246  C   SER A 144       2.404  20.089   3.427  1.00  1.40           C  
ATOM   2247  O   SER A 144       1.505  20.225   2.593  1.00  1.40           O  
ATOM   2248  CB  SER A 144       0.659  19.108   4.903  1.00  1.40           C  
ATOM   2249  OG  SER A 144       0.388  18.337   6.044  1.00  1.40           O  
ATOM   2250  H   SER A 144       3.346  19.617   6.492  1.00  1.40           H  
ATOM   2251  HA  SER A 144       2.657  18.409   4.712  1.00  1.40           H  
ATOM   2252 1HB  SER A 144       0.116  20.049   4.956  1.00  1.40           H  
ATOM   2253 2HB  SER A 144       0.308  18.580   4.019  1.00  1.40           H  
ATOM   2254  HG  SER A 144       1.078  17.670   6.080  1.00  1.40           H  
ATOM   2255  N   ILE A 145       3.642  20.529   3.235  1.00  1.35           N  
ATOM   2256  CA  ILE A 145       4.008  21.244   2.009  1.00  1.35           C  
ATOM   2257  C   ILE A 145       4.862  20.404   1.080  1.00  1.35           C  
ATOM   2258  O   ILE A 145       5.885  19.850   1.458  1.00  1.35           O  
ATOM   2259  CB  ILE A 145       4.734  22.568   2.309  1.00  1.35           C  
ATOM   2260  CG1 ILE A 145       3.816  23.480   3.105  1.00  1.35           C  
ATOM   2261  CG2 ILE A 145       5.194  23.239   1.014  1.00  1.35           C  
ATOM   2262  CD1 ILE A 145       4.510  24.663   3.684  1.00  1.35           C  
ATOM   2263  H   ILE A 145       4.309  20.341   3.983  1.00  1.35           H  
ATOM   2264  HA  ILE A 145       3.093  21.495   1.477  1.00  1.35           H  
ATOM   2265  HB  ILE A 145       5.601  22.384   2.903  1.00  1.35           H  
ATOM   2266 1HG1 ILE A 145       3.011  23.825   2.459  1.00  1.35           H  
ATOM   2267 2HG1 ILE A 145       3.385  22.917   3.914  1.00  1.35           H  
ATOM   2268 1HG2 ILE A 145       5.710  24.167   1.248  1.00  1.35           H  
ATOM   2269 2HG2 ILE A 145       5.874  22.578   0.478  1.00  1.35           H  
ATOM   2270 3HG2 ILE A 145       4.330  23.452   0.385  1.00  1.35           H  
ATOM   2271 1HD1 ILE A 145       3.799  25.268   4.247  1.00  1.35           H  
ATOM   2272 2HD1 ILE A 145       5.303  24.317   4.352  1.00  1.35           H  
ATOM   2273 3HD1 ILE A 145       4.938  25.254   2.884  1.00  1.35           H  
ATOM   2274  N   HIS A 146       4.437  20.308  -0.159  1.00  1.26           N  
ATOM   2275  CA  HIS A 146       5.157  19.532  -1.158  1.00  1.26           C  
ATOM   2276  C   HIS A 146       6.278  20.386  -1.720  1.00  1.26           C  
ATOM   2277  O   HIS A 146       6.037  21.440  -2.309  1.00  1.26           O  
ATOM   2278  CB  HIS A 146       4.123  19.053  -2.177  1.00  1.26           C  
ATOM   2279  CG  HIS A 146       4.531  18.205  -3.297  1.00  1.26           C  
ATOM   2280  ND1 HIS A 146       3.616  17.819  -4.270  1.00  1.26           N  
ATOM   2281  CD2 HIS A 146       5.714  17.670  -3.667  1.00  1.26           C  
ATOM   2282  CE1 HIS A 146       4.227  17.095  -5.177  1.00  1.26           C  
ATOM   2283  NE2 HIS A 146       5.486  16.995  -4.840  1.00  1.26           N  
ATOM   2284  H   HIS A 146       3.584  20.784  -0.421  1.00  1.26           H  
ATOM   2285  HA  HIS A 146       5.627  18.668  -0.705  1.00  1.26           H  
ATOM   2286 1HB  HIS A 146       3.352  18.515  -1.634  1.00  1.26           H  
ATOM   2287 2HB  HIS A 146       3.639  19.928  -2.607  1.00  1.26           H  
ATOM   2288  HD2 HIS A 146       6.668  17.761  -3.145  1.00  1.26           H  
ATOM   2289  HE1 HIS A 146       3.771  16.653  -6.061  1.00  1.26           H  
ATOM   2290  HE2 HIS A 146       6.164  16.489  -5.375  1.00  1.26           H  
ATOM   2291  N   LEU A 147       7.513  19.965  -1.432  1.00  1.16           N  
ATOM   2292  CA  LEU A 147       8.705  20.732  -1.755  1.00  1.16           C  
ATOM   2293  C   LEU A 147       9.262  20.354  -3.120  1.00  1.16           C  
ATOM   2294  O   LEU A 147       9.598  21.221  -3.930  1.00  1.16           O  
ATOM   2295  CB  LEU A 147       9.763  20.419  -0.697  1.00  1.16           C  
ATOM   2296  CG  LEU A 147       9.386  20.729   0.731  1.00  1.16           C  
ATOM   2297  CD1 LEU A 147      10.481  20.192   1.648  1.00  1.16           C  
ATOM   2298  CD2 LEU A 147       9.201  22.207   0.867  1.00  1.16           C  
ATOM   2299  H   LEU A 147       7.645  19.070  -0.960  1.00  1.16           H  
ATOM   2300  HA  LEU A 147       8.457  21.792  -1.748  1.00  1.16           H  
ATOM   2301 1HB  LEU A 147      10.021  19.374  -0.756  1.00  1.16           H  
ATOM   2302 2HB  LEU A 147      10.652  20.993  -0.930  1.00  1.16           H  
ATOM   2303  HG  LEU A 147       8.456  20.226   0.993  1.00  1.16           H  
ATOM   2304 1HD1 LEU A 147      10.224  20.402   2.687  1.00  1.16           H  
ATOM   2305 2HD1 LEU A 147      10.568  19.114   1.509  1.00  1.16           H  
ATOM   2306 3HD1 LEU A 147      11.422  20.664   1.397  1.00  1.16           H  
ATOM   2307 1HD2 LEU A 147       8.933  22.457   1.893  1.00  1.16           H  
ATOM   2308 2HD2 LEU A 147      10.127  22.687   0.591  1.00  1.16           H  
ATOM   2309 3HD2 LEU A 147       8.408  22.534   0.194  1.00  1.16           H  
ATOM   2310  N   TYR A 148       9.372  19.045  -3.366  1.00  1.08           N  
ATOM   2311  CA  TYR A 148       9.915  18.591  -4.647  1.00  1.08           C  
ATOM   2312  C   TYR A 148       9.589  17.138  -4.978  1.00  1.08           C  
ATOM   2313  O   TYR A 148       9.511  16.289  -4.087  1.00  1.08           O  
ATOM   2314  CB  TYR A 148      11.431  18.788  -4.694  1.00  1.08           C  
ATOM   2315  CG  TYR A 148      12.026  18.619  -6.090  1.00  1.08           C  
ATOM   2316  CD1 TYR A 148      11.977  19.680  -6.984  1.00  1.08           C  
ATOM   2317  CD2 TYR A 148      12.619  17.431  -6.475  1.00  1.08           C  
ATOM   2318  CE1 TYR A 148      12.512  19.553  -8.250  1.00  1.08           C  
ATOM   2319  CE2 TYR A 148      13.153  17.315  -7.748  1.00  1.08           C  
ATOM   2320  CZ  TYR A 148      13.099  18.361  -8.625  1.00  1.08           C  
ATOM   2321  OH  TYR A 148      13.627  18.224  -9.884  1.00  1.08           O  
ATOM   2322  H   TYR A 148       9.085  18.385  -2.643  1.00  1.08           H  
ATOM   2323  HA  TYR A 148       9.470  19.203  -5.432  1.00  1.08           H  
ATOM   2324 1HB  TYR A 148      11.682  19.757  -4.323  1.00  1.08           H  
ATOM   2325 2HB  TYR A 148      11.909  18.065  -4.036  1.00  1.08           H  
ATOM   2326  HD1 TYR A 148      11.511  20.620  -6.684  1.00  1.08           H  
ATOM   2327  HD2 TYR A 148      12.665  16.591  -5.782  1.00  1.08           H  
ATOM   2328  HE1 TYR A 148      12.470  20.388  -8.948  1.00  1.08           H  
ATOM   2329  HE2 TYR A 148      13.618  16.405  -8.059  1.00  1.08           H  
ATOM   2330  HH  TYR A 148      13.574  19.065 -10.342  1.00  1.08           H  
ATOM   2331  N   THR A 149       9.413  16.863  -6.273  1.00  1.02           N  
ATOM   2332  CA  THR A 149       9.250  15.502  -6.788  1.00  1.02           C  
ATOM   2333  C   THR A 149      10.190  15.203  -7.954  1.00  1.02           C  
ATOM   2334  O   THR A 149      10.325  16.009  -8.879  1.00  1.02           O  
ATOM   2335  CB  THR A 149       7.796  15.197  -7.191  1.00  1.02           C  
ATOM   2336  OG1 THR A 149       6.970  15.289  -6.047  1.00  1.02           O  
ATOM   2337  CG2 THR A 149       7.685  13.780  -7.750  1.00  1.02           C  
ATOM   2338  H   THR A 149       9.450  17.625  -6.937  1.00  1.02           H  
ATOM   2339  HA  THR A 149       9.503  14.813  -5.989  1.00  1.02           H  
ATOM   2340  HB  THR A 149       7.460  15.915  -7.937  1.00  1.02           H  
ATOM   2341  HG1 THR A 149       7.271  14.648  -5.394  1.00  1.02           H  
ATOM   2342 1HG2 THR A 149       6.650  13.571  -8.010  1.00  1.02           H  
ATOM   2343 2HG2 THR A 149       8.299  13.673  -8.639  1.00  1.02           H  
ATOM   2344 3HG2 THR A 149       8.019  13.072  -6.989  1.00  1.02           H  
ATOM   2345  N   PHE A 150      10.814  14.021  -7.916  1.00  0.99           N  
ATOM   2346  CA  PHE A 150      11.717  13.586  -8.974  1.00  0.99           C  
ATOM   2347  C   PHE A 150      11.263  12.258  -9.598  1.00  0.99           C  
ATOM   2348  O   PHE A 150      10.917  11.302  -8.895  1.00  0.99           O  
ATOM   2349  CB  PHE A 150      13.135  13.441  -8.437  1.00  0.99           C  
ATOM   2350  CG  PHE A 150      14.144  13.153  -9.481  1.00  0.99           C  
ATOM   2351  CD1 PHE A 150      14.494  14.145 -10.381  1.00  0.99           C  
ATOM   2352  CD2 PHE A 150      14.764  11.937  -9.571  1.00  0.99           C  
ATOM   2353  CE1 PHE A 150      15.429  13.912 -11.361  1.00  0.99           C  
ATOM   2354  CE2 PHE A 150      15.708  11.707 -10.556  1.00  0.99           C  
ATOM   2355  CZ  PHE A 150      16.032  12.689 -11.447  1.00  0.99           C  
ATOM   2356  H   PHE A 150      10.659  13.424  -7.106  1.00  0.99           H  
ATOM   2357  HA  PHE A 150      11.723  14.345  -9.758  1.00  0.99           H  
ATOM   2358 1HB  PHE A 150      13.428  14.316  -7.902  1.00  0.99           H  
ATOM   2359 2HB  PHE A 150      13.155  12.616  -7.723  1.00  0.99           H  
ATOM   2360  HD1 PHE A 150      14.009  15.122 -10.312  1.00  0.99           H  
ATOM   2361  HD2 PHE A 150      14.503  11.155  -8.860  1.00  0.99           H  
ATOM   2362  HE1 PHE A 150      15.687  14.698 -12.066  1.00  0.99           H  
ATOM   2363  HE2 PHE A 150      16.200  10.742 -10.632  1.00  0.99           H  
ATOM   2364  HZ  PHE A 150      16.771  12.496 -12.220  1.00  0.99           H  
ATOM   2365  N   ASP A 151      11.223  12.232 -10.932  1.00  0.97           N  
ATOM   2366  CA  ASP A 151      10.843  11.058 -11.731  1.00  0.97           C  
ATOM   2367  C   ASP A 151      12.046  10.138 -11.977  1.00  0.97           C  
ATOM   2368  O   ASP A 151      12.998  10.513 -12.667  1.00  0.97           O  
ATOM   2369  CB  ASP A 151      10.200  11.514 -13.050  1.00  0.97           C  
ATOM   2370  CG  ASP A 151       9.674  10.391 -13.994  1.00  0.97           C  
ATOM   2371  OD1 ASP A 151      10.044   9.255 -13.846  1.00  0.97           O  
ATOM   2372  OD2 ASP A 151       8.894  10.720 -14.864  1.00  0.97           O  
ATOM   2373  H   ASP A 151      11.501  13.070 -11.426  1.00  0.97           H  
ATOM   2374  HA  ASP A 151      10.098  10.486 -11.172  1.00  0.97           H  
ATOM   2375 1HB  ASP A 151       9.364  12.175 -12.823  1.00  0.97           H  
ATOM   2376 2HB  ASP A 151      10.928  12.103 -13.608  1.00  0.97           H  
ATOM   2377  N   VAL A 152      12.034   8.985 -11.314  1.00  0.95           N  
ATOM   2378  CA  VAL A 152      13.130   8.026 -11.329  1.00  0.95           C  
ATOM   2379  C   VAL A 152      12.751   6.559 -11.191  1.00  0.95           C  
ATOM   2380  O   VAL A 152      12.124   6.166 -10.220  1.00  0.95           O  
ATOM   2381  CB  VAL A 152      14.032   8.359 -10.155  1.00  0.95           C  
ATOM   2382  CG1 VAL A 152      13.211   8.396  -8.942  1.00  0.95           C  
ATOM   2383  CG2 VAL A 152      15.051   7.281  -9.957  1.00  0.95           C  
ATOM   2384  H   VAL A 152      11.185   8.743 -10.813  1.00  0.95           H  
ATOM   2385  HA  VAL A 152      13.673   8.157 -12.264  1.00  0.95           H  
ATOM   2386  HB  VAL A 152      14.496   9.285 -10.309  1.00  0.95           H  
ATOM   2387 1HG1 VAL A 152      13.850   8.608  -8.120  1.00  0.95           H  
ATOM   2388 2HG1 VAL A 152      12.447   9.168  -9.028  1.00  0.95           H  
ATOM   2389 3HG1 VAL A 152      12.733   7.440  -8.810  1.00  0.95           H  
ATOM   2390 1HG2 VAL A 152      15.640   7.521  -9.108  1.00  0.95           H  
ATOM   2391 2HG2 VAL A 152      14.553   6.335  -9.776  1.00  0.95           H  
ATOM   2392 3HG2 VAL A 152      15.686   7.193 -10.837  1.00  0.95           H  
ATOM   2393  N   ALA A 153      13.265   5.719 -12.082  1.00  0.91           N  
ATOM   2394  CA  ALA A 153      13.112   4.276 -11.923  1.00  0.91           C  
ATOM   2395  C   ALA A 153      14.321   3.771 -11.157  1.00  0.91           C  
ATOM   2396  O   ALA A 153      15.412   4.316 -11.325  1.00  0.91           O  
ATOM   2397  CB  ALA A 153      12.981   3.587 -13.256  1.00  0.91           C  
ATOM   2398  H   ALA A 153      13.770   6.091 -12.874  1.00  0.91           H  
ATOM   2399  HA  ALA A 153      12.221   4.079 -11.326  1.00  0.91           H  
ATOM   2400 1HB  ALA A 153      12.873   2.513 -13.098  1.00  0.91           H  
ATOM   2401 2HB  ALA A 153      12.104   3.967 -13.780  1.00  0.91           H  
ATOM   2402 3HB  ALA A 153      13.870   3.777 -13.852  1.00  0.91           H  
ATOM   2403  N   PHE A 154      14.158   2.705 -10.381  1.00  0.87           N  
ATOM   2404  CA  PHE A 154      15.284   2.209  -9.600  1.00  0.87           C  
ATOM   2405  C   PHE A 154      15.770   0.827 -10.013  1.00  0.87           C  
ATOM   2406  O   PHE A 154      15.097  -0.183  -9.796  1.00  0.87           O  
ATOM   2407  CB  PHE A 154      14.867   2.146  -8.167  1.00  0.87           C  
ATOM   2408  CG  PHE A 154      14.425   3.415  -7.678  1.00  0.87           C  
ATOM   2409  CD1 PHE A 154      13.080   3.711  -7.709  1.00  0.87           C  
ATOM   2410  CD2 PHE A 154      15.302   4.336  -7.228  1.00  0.87           C  
ATOM   2411  CE1 PHE A 154      12.647   4.901  -7.268  1.00  0.87           C  
ATOM   2412  CE2 PHE A 154      14.868   5.530  -6.771  1.00  0.87           C  
ATOM   2413  CZ  PHE A 154      13.549   5.803  -6.790  1.00  0.87           C  
ATOM   2414  H   PHE A 154      13.250   2.271 -10.293  1.00  0.87           H  
ATOM   2415  HA  PHE A 154      16.108   2.912  -9.700  1.00  0.87           H  
ATOM   2416 1HB  PHE A 154      14.044   1.487  -8.119  1.00  0.87           H  
ATOM   2417 2HB  PHE A 154      15.654   1.762  -7.528  1.00  0.87           H  
ATOM   2418  HD1 PHE A 154      12.365   2.975  -8.090  1.00  0.87           H  
ATOM   2419  HD2 PHE A 154      16.362   4.095  -7.229  1.00  0.87           H  
ATOM   2420  HE1 PHE A 154      11.579   5.144  -7.288  1.00  0.87           H  
ATOM   2421  HE2 PHE A 154      15.569   6.263  -6.398  1.00  0.87           H  
ATOM   2422  HZ  PHE A 154      13.201   6.740  -6.435  1.00  0.87           H  
ATOM   2423  N   ALA A 155      16.962   0.789 -10.601  1.00  0.81           N  
ATOM   2424  CA  ALA A 155      17.572  -0.446 -11.101  1.00  0.81           C  
ATOM   2425  C   ALA A 155      17.834  -1.471  -9.996  1.00  0.81           C  
ATOM   2426  O   ALA A 155      17.806  -2.681 -10.223  1.00  0.81           O  
ATOM   2427  CB  ALA A 155      18.885  -0.127 -11.786  1.00  0.81           C  
ATOM   2428  H   ALA A 155      17.470   1.667 -10.692  1.00  0.81           H  
ATOM   2429  HA  ALA A 155      16.884  -0.893 -11.819  1.00  0.81           H  
ATOM   2430 1HB  ALA A 155      19.319  -1.043 -12.182  1.00  0.81           H  
ATOM   2431 2HB  ALA A 155      18.710   0.577 -12.598  1.00  0.81           H  
ATOM   2432 3HB  ALA A 155      19.570   0.317 -11.061  1.00  0.81           H  
ATOM   2433  N   GLN A 156      18.171  -0.958  -8.825  1.00  0.76           N  
ATOM   2434  CA  GLN A 156      18.552  -1.738  -7.660  1.00  0.76           C  
ATOM   2435  C   GLN A 156      17.797  -1.231  -6.420  1.00  0.76           C  
ATOM   2436  O   GLN A 156      17.245  -0.133  -6.464  1.00  0.76           O  
ATOM   2437  CB  GLN A 156      20.078  -1.670  -7.483  1.00  0.76           C  
ATOM   2438  CG  GLN A 156      20.856  -2.281  -8.643  1.00  0.76           C  
ATOM   2439  CD  GLN A 156      22.342  -2.217  -8.444  1.00  0.76           C  
ATOM   2440  OE1 GLN A 156      22.928  -1.130  -8.439  1.00  0.76           O  
ATOM   2441  NE2 GLN A 156      22.968  -3.380  -8.288  1.00  0.76           N  
ATOM   2442  H   GLN A 156      18.157   0.045  -8.743  1.00  0.76           H  
ATOM   2443  HA  GLN A 156      18.278  -2.764  -7.864  1.00  0.76           H  
ATOM   2444 1HB  GLN A 156      20.383  -0.632  -7.413  1.00  0.76           H  
ATOM   2445 2HB  GLN A 156      20.393  -2.149  -6.569  1.00  0.76           H  
ATOM   2446 1HG  GLN A 156      20.560  -3.325  -8.756  1.00  0.76           H  
ATOM   2447 2HG  GLN A 156      20.628  -1.731  -9.550  1.00  0.76           H  
ATOM   2448 1HE2 GLN A 156      23.961  -3.412  -8.163  1.00  0.76           H  
ATOM   2449 2HE2 GLN A 156      22.445  -4.233  -8.306  1.00  0.76           H  
ATOM   2450  N   PRO A 157      17.675  -2.026  -5.339  1.00  0.71           N  
ATOM   2451  CA  PRO A 157      17.056  -1.642  -4.075  1.00  0.71           C  
ATOM   2452  C   PRO A 157      17.693  -0.383  -3.512  1.00  0.71           C  
ATOM   2453  O   PRO A 157      18.914  -0.184  -3.643  1.00  0.71           O  
ATOM   2454  CB  PRO A 157      17.326  -2.852  -3.188  1.00  0.71           C  
ATOM   2455  CG  PRO A 157      17.445  -4.008  -4.155  1.00  0.71           C  
ATOM   2456  CD  PRO A 157      18.131  -3.443  -5.366  1.00  0.71           C  
ATOM   2457  HA  PRO A 157      15.977  -1.499  -4.232  1.00  0.71           H  
ATOM   2458 1HB  PRO A 157      18.236  -2.690  -2.591  1.00  0.71           H  
ATOM   2459 2HB  PRO A 157      16.486  -2.990  -2.478  1.00  0.71           H  
ATOM   2460 1HG  PRO A 157      17.990  -4.841  -3.688  1.00  0.71           H  
ATOM   2461 2HG  PRO A 157      16.438  -4.388  -4.389  1.00  0.71           H  
ATOM   2462 1HD  PRO A 157      19.215  -3.527  -5.252  1.00  0.71           H  
ATOM   2463 2HD  PRO A 157      17.748  -3.991  -6.230  1.00  0.71           H  
ATOM   2464  N   VAL A 158      16.853   0.453  -2.896  1.00  0.68           N  
ATOM   2465  CA  VAL A 158      17.275   1.753  -2.369  1.00  0.68           C  
ATOM   2466  C   VAL A 158      17.163   1.962  -0.861  1.00  0.68           C  
ATOM   2467  O   VAL A 158      16.141   1.671  -0.242  1.00  0.68           O  
ATOM   2468  CB  VAL A 158      16.462   2.829  -3.085  1.00  0.68           C  
ATOM   2469  CG1 VAL A 158      16.746   4.142  -2.565  1.00  0.68           C  
ATOM   2470  CG2 VAL A 158      16.813   2.826  -4.513  1.00  0.68           C  
ATOM   2471  H   VAL A 158      15.869   0.173  -2.831  1.00  0.68           H  
ATOM   2472  HA  VAL A 158      18.320   1.888  -2.638  1.00  0.68           H  
ATOM   2473  HB  VAL A 158      15.398   2.628  -2.952  1.00  0.68           H  
ATOM   2474 1HG1 VAL A 158      16.141   4.851  -3.125  1.00  0.68           H  
ATOM   2475 2HG1 VAL A 158      16.493   4.187  -1.507  1.00  0.68           H  
ATOM   2476 3HG1 VAL A 158      17.790   4.368  -2.696  1.00  0.68           H  
ATOM   2477 1HG2 VAL A 158      16.240   3.580  -4.962  1.00  0.68           H  
ATOM   2478 2HG2 VAL A 158      17.870   3.047  -4.628  1.00  0.68           H  
ATOM   2479 3HG2 VAL A 158      16.586   1.863  -4.966  1.00  0.68           H  
ATOM   2480  N   CYS A 159      18.266   2.388  -0.270  1.00  0.66           N  
ATOM   2481  CA  CYS A 159      18.385   2.661   1.152  1.00  0.66           C  
ATOM   2482  C   CYS A 159      18.257   4.148   1.481  1.00  0.66           C  
ATOM   2483  O   CYS A 159      18.837   4.966   0.774  1.00  0.66           O  
ATOM   2484  CB  CYS A 159      19.723   2.237   1.665  1.00  0.66           C  
ATOM   2485  SG  CYS A 159      19.877   2.483   3.381  1.00  0.66           S  
ATOM   2486  H   CYS A 159      19.065   2.604  -0.863  1.00  0.66           H  
ATOM   2487  HA  CYS A 159      17.629   2.081   1.670  1.00  0.66           H  
ATOM   2488 1HB  CYS A 159      19.880   1.239   1.461  1.00  0.66           H  
ATOM   2489 2HB  CYS A 159      20.506   2.811   1.164  1.00  0.66           H  
ATOM   2490  HG  CYS A 159      19.467   3.777   3.377  1.00  0.66           H  
ATOM   2491  N   PRO A 160      17.451   4.590   2.438  1.00  0.66           N  
ATOM   2492  CA  PRO A 160      17.502   5.968   2.878  1.00  0.66           C  
ATOM   2493  C   PRO A 160      18.885   6.291   3.438  1.00  0.66           C  
ATOM   2494  O   PRO A 160      19.518   5.440   4.090  1.00  0.66           O  
ATOM   2495  CB  PRO A 160      16.406   6.043   3.917  1.00  0.66           C  
ATOM   2496  CG  PRO A 160      15.460   4.867   3.561  1.00  0.66           C  
ATOM   2497  CD  PRO A 160      16.379   3.775   3.017  1.00  0.66           C  
ATOM   2498  HA  PRO A 160      17.292   6.625   2.044  1.00  0.66           H  
ATOM   2499 1HB  PRO A 160      16.808   6.074   4.888  1.00  0.66           H  
ATOM   2500 2HB  PRO A 160      15.926   6.965   3.802  1.00  0.66           H  
ATOM   2501 1HG  PRO A 160      14.865   4.551   4.432  1.00  0.66           H  
ATOM   2502 2HG  PRO A 160      14.736   5.194   2.804  1.00  0.66           H  
ATOM   2503 1HD  PRO A 160      16.763   3.121   3.817  1.00  0.66           H  
ATOM   2504 2HD  PRO A 160      15.838   3.209   2.238  1.00  0.66           H  
ATOM   2505  N   THR A 161      19.336   7.519   3.186  1.00  0.67           N  
ATOM   2506  CA  THR A 161      20.624   8.014   3.670  1.00  0.67           C  
ATOM   2507  C   THR A 161      20.543   9.396   4.328  1.00  0.67           C  
ATOM   2508  O   THR A 161      19.696  10.234   3.981  1.00  0.67           O  
ATOM   2509  CB  THR A 161      21.637   8.102   2.525  1.00  0.67           C  
ATOM   2510  OG1 THR A 161      21.168   9.048   1.552  1.00  0.67           O  
ATOM   2511  CG2 THR A 161      21.845   6.765   1.860  1.00  0.67           C  
ATOM   2512  H   THR A 161      18.746   8.126   2.631  1.00  0.67           H  
ATOM   2513  HA  THR A 161      20.998   7.316   4.416  1.00  0.67           H  
ATOM   2514  HB  THR A 161      22.588   8.448   2.933  1.00  0.67           H  
ATOM   2515  HG1 THR A 161      20.307   8.767   1.228  1.00  0.67           H  
ATOM   2516 1HG2 THR A 161      22.581   6.884   1.078  1.00  0.67           H  
ATOM   2517 2HG2 THR A 161      22.205   6.047   2.589  1.00  0.67           H  
ATOM   2518 3HG2 THR A 161      20.911   6.409   1.433  1.00  0.67           H  
ATOM   2519  N   PHE A 162      21.481   9.644   5.255  1.00  0.71           N  
ATOM   2520  CA  PHE A 162      21.564  10.917   5.978  1.00  0.71           C  
ATOM   2521  C   PHE A 162      22.965  11.484   6.110  1.00  0.71           C  
ATOM   2522  O   PHE A 162      23.884  10.767   6.509  1.00  0.71           O  
ATOM   2523  CB  PHE A 162      21.033  10.675   7.374  1.00  0.71           C  
ATOM   2524  CG  PHE A 162      19.657  10.245   7.343  1.00  0.71           C  
ATOM   2525  CD1 PHE A 162      19.318   8.921   7.141  1.00  0.71           C  
ATOM   2526  CD2 PHE A 162      18.683  11.136   7.501  1.00  0.71           C  
ATOM   2527  CE1 PHE A 162      18.016   8.570   7.061  1.00  0.71           C  
ATOM   2528  CE2 PHE A 162      17.414  10.751   7.444  1.00  0.71           C  
ATOM   2529  CZ  PHE A 162      17.086   9.461   7.218  1.00  0.71           C  
ATOM   2530  H   PHE A 162      22.130   8.893   5.490  1.00  0.71           H  
ATOM   2531  HA  PHE A 162      20.946  11.653   5.460  1.00  0.71           H  
ATOM   2532 1HB  PHE A 162      21.630   9.910   7.877  1.00  0.71           H  
ATOM   2533 2HB  PHE A 162      21.094  11.588   7.951  1.00  0.71           H  
ATOM   2534  HD1 PHE A 162      20.100   8.172   7.008  1.00  0.71           H  
ATOM   2535  HD2 PHE A 162      18.936  12.172   7.673  1.00  0.71           H  
ATOM   2536  HE1 PHE A 162      17.717   7.578   6.864  1.00  0.71           H  
ATOM   2537  HE2 PHE A 162      16.661  11.458   7.564  1.00  0.71           H  
ATOM   2538  HZ  PHE A 162      16.056   9.148   7.168  1.00  0.71           H  
ATOM   2539  N   THR A 163      23.116  12.776   5.832  1.00  0.76           N  
ATOM   2540  CA  THR A 163      24.402  13.442   5.962  1.00  0.76           C  
ATOM   2541  C   THR A 163      24.254  14.745   6.720  1.00  0.76           C  
ATOM   2542  O   THR A 163      23.358  15.537   6.429  1.00  0.76           O  
ATOM   2543  CB  THR A 163      24.976  13.743   4.568  1.00  0.76           C  
ATOM   2544  OG1 THR A 163      25.017  12.540   3.847  1.00  0.76           O  
ATOM   2545  CG2 THR A 163      26.402  14.311   4.692  1.00  0.76           C  
ATOM   2546  H   THR A 163      22.325  13.308   5.473  1.00  0.76           H  
ATOM   2547  HA  THR A 163      25.084  12.808   6.524  1.00  0.76           H  
ATOM   2548  HB  THR A 163      24.341  14.450   4.048  1.00  0.76           H  
ATOM   2549  HG1 THR A 163      25.638  12.598   3.104  1.00  0.76           H  
ATOM   2550 1HG2 THR A 163      26.813  14.496   3.708  1.00  0.76           H  
ATOM   2551 2HG2 THR A 163      26.382  15.240   5.246  1.00  0.76           H  
ATOM   2552 3HG2 THR A 163      27.034  13.598   5.212  1.00  0.76           H  
ATOM   2553  N   VAL A 164      25.150  15.020   7.656  1.00  0.81           N  
ATOM   2554  CA  VAL A 164      25.068  16.319   8.302  1.00  0.81           C  
ATOM   2555  C   VAL A 164      26.445  16.904   8.522  1.00  0.81           C  
ATOM   2556  O   VAL A 164      27.374  16.215   8.933  1.00  0.81           O  
ATOM   2557  CB  VAL A 164      24.243  16.198   9.570  1.00  0.81           C  
ATOM   2558  CG1 VAL A 164      24.858  15.200  10.548  1.00  0.81           C  
ATOM   2559  CG2 VAL A 164      24.048  17.567  10.166  1.00  0.81           C  
ATOM   2560  H   VAL A 164      25.872  14.356   7.900  1.00  0.81           H  
ATOM   2561  HA  VAL A 164      24.534  17.001   7.648  1.00  0.81           H  
ATOM   2562  HB  VAL A 164      23.288  15.808   9.293  1.00  0.81           H  
ATOM   2563 1HG1 VAL A 164      24.208  15.118  11.419  1.00  0.81           H  
ATOM   2564 2HG1 VAL A 164      24.949  14.226  10.072  1.00  0.81           H  
ATOM   2565 3HG1 VAL A 164      25.842  15.548  10.858  1.00  0.81           H  
ATOM   2566 1HG2 VAL A 164      23.402  17.484  11.029  1.00  0.81           H  
ATOM   2567 2HG2 VAL A 164      25.006  17.964  10.456  1.00  0.81           H  
ATOM   2568 3HG2 VAL A 164      23.579  18.223   9.430  1.00  0.81           H  
ATOM   2569  N   TRP A 165      26.582  18.189   8.198  1.00  0.85           N  
ATOM   2570  CA  TRP A 165      27.872  18.847   8.267  1.00  0.85           C  
ATOM   2571  C   TRP A 165      28.218  19.522   9.597  1.00  0.85           C  
ATOM   2572  O   TRP A 165      29.388  19.818   9.832  1.00  0.85           O  
ATOM   2573  CB  TRP A 165      27.951  19.877   7.147  1.00  0.85           C  
ATOM   2574  CG  TRP A 165      27.857  19.280   5.717  1.00  0.85           C  
ATOM   2575  CD1 TRP A 165      27.075  18.230   5.299  1.00  0.85           C  
ATOM   2576  CD2 TRP A 165      28.569  19.729   4.532  1.00  0.85           C  
ATOM   2577  NE1 TRP A 165      27.273  17.993   3.955  1.00  0.85           N  
ATOM   2578  CE2 TRP A 165      28.178  18.893   3.472  1.00  0.85           C  
ATOM   2579  CE3 TRP A 165      29.486  20.751   4.286  1.00  0.85           C  
ATOM   2580  CZ2 TRP A 165      28.683  19.046   2.193  1.00  0.85           C  
ATOM   2581  CZ3 TRP A 165      29.984  20.906   3.000  1.00  0.85           C  
ATOM   2582  CH2 TRP A 165      29.593  20.071   1.981  1.00  0.85           C  
ATOM   2583  H   TRP A 165      25.776  18.729   7.880  1.00  0.85           H  
ATOM   2584  HA  TRP A 165      28.633  18.092   8.077  1.00  0.85           H  
ATOM   2585 1HB  TRP A 165      27.147  20.576   7.282  1.00  0.85           H  
ATOM   2586 2HB  TRP A 165      28.883  20.432   7.231  1.00  0.85           H  
ATOM   2587  HD1 TRP A 165      26.403  17.666   5.921  1.00  0.85           H  
ATOM   2588  HE1 TRP A 165      26.829  17.279   3.393  1.00  0.85           H  
ATOM   2589  HE3 TRP A 165      29.800  21.417   5.087  1.00  0.85           H  
ATOM   2590  HZ2 TRP A 165      28.385  18.399   1.373  1.00  0.85           H  
ATOM   2591  HZ3 TRP A 165      30.694  21.711   2.815  1.00  0.85           H  
ATOM   2592  HH2 TRP A 165      30.003  20.223   0.984  1.00  0.85           H  
ATOM   2593  N   ASN A 166      27.236  19.801  10.461  1.00  0.87           N  
ATOM   2594  CA  ASN A 166      27.606  20.474  11.714  1.00  0.87           C  
ATOM   2595  C   ASN A 166      26.758  20.199  12.964  1.00  0.87           C  
ATOM   2596  O   ASN A 166      27.198  20.486  14.077  1.00  0.87           O  
ATOM   2597  CB  ASN A 166      27.666  21.979  11.477  1.00  0.87           C  
ATOM   2598  CG  ASN A 166      26.316  22.691  11.033  1.00  0.87           C  
ATOM   2599  OD1 ASN A 166      25.383  22.174  10.334  1.00  0.87           O  
ATOM   2600  ND2 ASN A 166      26.253  23.927  11.493  1.00  0.87           N  
ATOM   2601  H   ASN A 166      26.287  19.554  10.241  1.00  0.87           H  
ATOM   2602  HA  ASN A 166      28.614  20.148  11.968  1.00  0.87           H  
ATOM   2603 1HB  ASN A 166      28.007  22.456  12.395  1.00  0.87           H  
ATOM   2604 2HB  ASN A 166      28.422  22.185  10.718  1.00  0.87           H  
ATOM   2605 1HD2 ASN A 166      25.472  24.538  11.298  1.00  0.87           H  
ATOM   2606 2HD2 ASN A 166      27.009  24.286  12.039  1.00  0.87           H  
ATOM   2607  N   LYS A 167      25.569  19.655  12.787  1.00  0.85           N  
ATOM   2608  CA  LYS A 167      24.638  19.357  13.879  1.00  0.85           C  
ATOM   2609  C   LYS A 167      24.130  17.939  13.712  1.00  0.85           C  
ATOM   2610  O   LYS A 167      24.779  17.135  13.038  1.00  0.85           O  
ATOM   2611  CB  LYS A 167      23.498  20.367  13.971  1.00  0.85           C  
ATOM   2612  CG  LYS A 167      23.922  21.832  14.221  1.00  0.85           C  
ATOM   2613  CD  LYS A 167      24.518  22.026  15.607  1.00  0.85           C  
ATOM   2614  CE  LYS A 167      24.841  23.493  15.858  1.00  0.85           C  
ATOM   2615  NZ  LYS A 167      25.478  23.707  17.193  1.00  0.85           N  
ATOM   2616  H   LYS A 167      25.278  19.442  11.850  1.00  0.85           H  
ATOM   2617  HA  LYS A 167      25.184  19.393  14.822  1.00  0.85           H  
ATOM   2618 1HB  LYS A 167      22.923  20.315  13.072  1.00  0.85           H  
ATOM   2619 2HB  LYS A 167      22.835  20.106  14.788  1.00  0.85           H  
ATOM   2620 1HG  LYS A 167      24.636  22.155  13.472  1.00  0.85           H  
ATOM   2621 2HG  LYS A 167      23.049  22.477  14.165  1.00  0.85           H  
ATOM   2622 1HD  LYS A 167      23.808  21.684  16.358  1.00  0.85           H  
ATOM   2623 2HD  LYS A 167      25.432  21.439  15.702  1.00  0.85           H  
ATOM   2624 1HE  LYS A 167      25.521  23.843  15.080  1.00  0.85           H  
ATOM   2625 2HE  LYS A 167      23.919  24.073  15.807  1.00  0.85           H  
ATOM   2626 1HZ  LYS A 167      25.677  24.689  17.321  1.00  0.85           H  
ATOM   2627 2HZ  LYS A 167      24.851  23.393  17.920  1.00  0.85           H  
ATOM   2628 3HZ  LYS A 167      26.340  23.178  17.241  1.00  0.85           H  
ATOM   2629  N   CYS A 168      23.051  17.598  14.416  1.00  0.82           N  
ATOM   2630  CA  CYS A 168      22.461  16.271  14.309  1.00  0.82           C  
ATOM   2631  C   CYS A 168      21.213  16.218  13.413  1.00  0.82           C  
ATOM   2632  O   CYS A 168      20.541  17.234  13.225  1.00  0.82           O  
ATOM   2633  CB  CYS A 168      22.030  15.798  15.683  1.00  0.82           C  
ATOM   2634  SG  CYS A 168      20.630  16.706  16.340  1.00  0.82           S  
ATOM   2635  H   CYS A 168      22.596  18.279  15.001  1.00  0.82           H  
ATOM   2636  HA  CYS A 168      23.202  15.604  13.907  1.00  0.82           H  
ATOM   2637 1HB  CYS A 168      21.762  14.756  15.624  1.00  0.82           H  
ATOM   2638 2HB  CYS A 168      22.857  15.890  16.388  1.00  0.82           H  
ATOM   2639  HG  CYS A 168      19.796  16.383  15.348  1.00  0.82           H  
ATOM   2640  N   LEU A 169      20.873  15.006  12.952  1.00  0.80           N  
ATOM   2641  CA  LEU A 169      19.601  14.700  12.278  1.00  0.80           C  
ATOM   2642  C   LEU A 169      18.934  13.525  13.001  1.00  0.80           C  
ATOM   2643  O   LEU A 169      19.612  12.554  13.354  1.00  0.80           O  
ATOM   2644  CB  LEU A 169      19.797  14.303  10.807  1.00  0.80           C  
ATOM   2645  CG  LEU A 169      20.421  15.335   9.876  1.00  0.80           C  
ATOM   2646  CD1 LEU A 169      20.741  14.666   8.536  1.00  0.80           C  
ATOM   2647  CD2 LEU A 169      19.459  16.481   9.684  1.00  0.80           C  
ATOM   2648  H   LEU A 169      21.541  14.255  13.102  1.00  0.80           H  
ATOM   2649  HA  LEU A 169      18.951  15.569  12.340  1.00  0.80           H  
ATOM   2650 1HB  LEU A 169      20.396  13.424  10.764  1.00  0.80           H  
ATOM   2651 2HB  LEU A 169      18.820  14.058  10.400  1.00  0.80           H  
ATOM   2652  HG  LEU A 169      21.333  15.711  10.314  1.00  0.80           H  
ATOM   2653 1HD1 LEU A 169      21.188  15.380   7.860  1.00  0.80           H  
ATOM   2654 2HD1 LEU A 169      21.439  13.846   8.697  1.00  0.80           H  
ATOM   2655 3HD1 LEU A 169      19.828  14.290   8.104  1.00  0.80           H  
ATOM   2656 1HD2 LEU A 169      19.892  17.230   9.028  1.00  0.80           H  
ATOM   2657 2HD2 LEU A 169      18.526  16.114   9.251  1.00  0.80           H  
ATOM   2658 3HD2 LEU A 169      19.260  16.924  10.662  1.00  0.80           H  
ATOM   2659  N   THR A 170      17.613  13.575  13.172  1.00  0.81           N  
ATOM   2660  CA  THR A 170      16.899  12.468  13.851  1.00  0.81           C  
ATOM   2661  C   THR A 170      15.815  11.830  13.000  1.00  0.81           C  
ATOM   2662  O   THR A 170      15.022  12.523  12.375  1.00  0.81           O  
ATOM   2663  CB  THR A 170      16.298  12.906  15.209  1.00  0.81           C  
ATOM   2664  OG1 THR A 170      17.357  13.318  16.082  1.00  0.81           O  
ATOM   2665  CG2 THR A 170      15.509  11.769  15.860  1.00  0.81           C  
ATOM   2666  H   THR A 170      17.120  14.406  12.831  1.00  0.81           H  
ATOM   2667  HA  THR A 170      17.622  11.687  14.068  1.00  0.81           H  
ATOM   2668  HB  THR A 170      15.636  13.740  15.055  1.00  0.81           H  
ATOM   2669  HG1 THR A 170      17.675  12.568  16.579  1.00  0.81           H  
ATOM   2670 1HG2 THR A 170      15.105  12.109  16.811  1.00  0.81           H  
ATOM   2671 2HG2 THR A 170      14.685  11.466  15.217  1.00  0.81           H  
ATOM   2672 3HG2 THR A 170      16.169  10.915  16.030  1.00  0.81           H  
ATOM   2673  N   ILE A 171      15.756  10.503  12.988  1.00  0.84           N  
ATOM   2674  CA  ILE A 171      14.755   9.828  12.185  1.00  0.84           C  
ATOM   2675  C   ILE A 171      13.562   9.387  13.022  1.00  0.84           C  
ATOM   2676  O   ILE A 171      13.698   8.707  14.043  1.00  0.84           O  
ATOM   2677  CB  ILE A 171      15.336   8.614  11.448  1.00  0.84           C  
ATOM   2678  CG1 ILE A 171      16.437   9.065  10.474  1.00  0.84           C  
ATOM   2679  CG2 ILE A 171      14.191   7.944  10.653  1.00  0.84           C  
ATOM   2680  CD1 ILE A 171      17.825   9.284  11.094  1.00  0.84           C  
ATOM   2681  H   ILE A 171      16.429   9.961  13.524  1.00  0.84           H  
ATOM   2682  HA  ILE A 171      14.392  10.522  11.430  1.00  0.84           H  
ATOM   2683  HB  ILE A 171      15.772   7.907  12.160  1.00  0.84           H  
ATOM   2684 1HG1 ILE A 171      16.527   8.311   9.709  1.00  0.84           H  
ATOM   2685 2HG1 ILE A 171      16.119  10.001  10.012  1.00  0.84           H  
ATOM   2686 1HG2 ILE A 171      14.548   7.098  10.113  1.00  0.84           H  
ATOM   2687 2HG2 ILE A 171      13.416   7.620  11.336  1.00  0.84           H  
ATOM   2688 3HG2 ILE A 171      13.771   8.666   9.947  1.00  0.84           H  
ATOM   2689 1HD1 ILE A 171      18.526   9.592  10.319  1.00  0.84           H  
ATOM   2690 2HD1 ILE A 171      17.783  10.051  11.856  1.00  0.84           H  
ATOM   2691 3HD1 ILE A 171      18.166   8.354  11.542  1.00  0.84           H  
ATOM   2692  N   ILE A 172      12.398   9.839  12.579  1.00  0.92           N  
ATOM   2693  CA  ILE A 172      11.106   9.603  13.184  1.00  0.92           C  
ATOM   2694  C   ILE A 172      10.229   8.772  12.257  1.00  0.92           C  
ATOM   2695  O   ILE A 172      10.131   9.014  11.045  1.00  0.92           O  
ATOM   2696  CB  ILE A 172      10.390  10.924  13.529  1.00  0.92           C  
ATOM   2697  CG1 ILE A 172      11.183  11.716  14.549  1.00  0.92           C  
ATOM   2698  CG2 ILE A 172       8.972  10.662  14.019  1.00  0.92           C  
ATOM   2699  CD1 ILE A 172      10.605  13.084  14.768  1.00  0.92           C  
ATOM   2700  H   ILE A 172      12.408  10.388  11.727  1.00  0.92           H  
ATOM   2701  HA  ILE A 172      11.252   9.042  14.106  1.00  0.92           H  
ATOM   2702  HB  ILE A 172      10.340  11.539  12.631  1.00  0.92           H  
ATOM   2703 1HG1 ILE A 172      11.197  11.178  15.495  1.00  0.92           H  
ATOM   2704 2HG1 ILE A 172      12.210  11.831  14.197  1.00  0.92           H  
ATOM   2705 1HG2 ILE A 172       8.484  11.614  14.227  1.00  0.92           H  
ATOM   2706 2HG2 ILE A 172       8.409  10.138  13.248  1.00  0.92           H  
ATOM   2707 3HG2 ILE A 172       9.000  10.059  14.925  1.00  0.92           H  
ATOM   2708 1HD1 ILE A 172      11.200  13.619  15.501  1.00  0.92           H  
ATOM   2709 2HD1 ILE A 172      10.598  13.630  13.822  1.00  0.92           H  
ATOM   2710 3HD1 ILE A 172       9.584  12.990  15.131  1.00  0.92           H  
ATOM   2711  N   THR A 173       9.634   7.734  12.811  1.00  1.03           N  
ATOM   2712  CA  THR A 173       8.791   6.875  12.009  1.00  1.03           C  
ATOM   2713  C   THR A 173       7.438   6.725  12.683  1.00  1.03           C  
ATOM   2714  O   THR A 173       7.276   7.099  13.845  1.00  1.03           O  
ATOM   2715  CB  THR A 173       9.486   5.530  11.799  1.00  1.03           C  
ATOM   2716  OG1 THR A 173       9.589   4.837  13.052  1.00  1.03           O  
ATOM   2717  CG2 THR A 173      10.890   5.798  11.264  1.00  1.03           C  
ATOM   2718  H   THR A 173       9.753   7.551  13.798  1.00  1.03           H  
ATOM   2719  HA  THR A 173       8.630   7.333  11.033  1.00  1.03           H  
ATOM   2720  HB  THR A 173       8.926   4.922  11.083  1.00  1.03           H  
ATOM   2721  HG1 THR A 173       8.707   4.684  13.401  1.00  1.03           H  
ATOM   2722 1HG2 THR A 173      11.384   4.900  11.111  1.00  1.03           H  
ATOM   2723 2HG2 THR A 173      10.824   6.333  10.314  1.00  1.03           H  
ATOM   2724 3HG2 THR A 173      11.458   6.381  11.972  1.00  1.03           H  
ATOM   2725  N   GLY A 174       6.463   6.183  11.960  1.00  1.15           N  
ATOM   2726  CA  GLY A 174       5.121   5.978  12.498  1.00  1.15           C  
ATOM   2727  C   GLY A 174       4.175   7.131  12.147  1.00  1.15           C  
ATOM   2728  O   GLY A 174       2.966   7.026  12.348  1.00  1.15           O  
ATOM   2729  H   GLY A 174       6.636   5.905  10.998  1.00  1.15           H  
ATOM   2730 1HA  GLY A 174       4.718   5.046  12.103  1.00  1.15           H  
ATOM   2731 2HA  GLY A 174       5.177   5.868  13.580  1.00  1.15           H  
ATOM   2732  N   LEU A 175       4.722   8.229  11.621  1.00  1.28           N  
ATOM   2733  CA  LEU A 175       3.903   9.366  11.230  1.00  1.28           C  
ATOM   2734  C   LEU A 175       3.013   8.913  10.072  1.00  1.28           C  
ATOM   2735  O   LEU A 175       3.554   8.413   9.083  1.00  1.28           O  
ATOM   2736  CB  LEU A 175       4.772  10.543  10.732  1.00  1.28           C  
ATOM   2737  CG  LEU A 175       3.975  11.833  10.391  1.00  1.28           C  
ATOM   2738  CD1 LEU A 175       3.400  12.405  11.671  1.00  1.28           C  
ATOM   2739  CD2 LEU A 175       4.863  12.861   9.709  1.00  1.28           C  
ATOM   2740  H   LEU A 175       5.721   8.266  11.495  1.00  1.28           H  
ATOM   2741  HA  LEU A 175       3.330   9.696  12.085  1.00  1.28           H  
ATOM   2742 1HB  LEU A 175       5.508  10.797  11.502  1.00  1.28           H  
ATOM   2743 2HB  LEU A 175       5.309  10.232   9.837  1.00  1.28           H  
ATOM   2744  HG  LEU A 175       3.149  11.572   9.729  1.00  1.28           H  
ATOM   2745 1HD1 LEU A 175       2.818  13.297  11.438  1.00  1.28           H  
ATOM   2746 2HD1 LEU A 175       2.774  11.684  12.158  1.00  1.28           H  
ATOM   2747 3HD1 LEU A 175       4.221  12.669  12.338  1.00  1.28           H  
ATOM   2748 1HD2 LEU A 175       4.276  13.754   9.479  1.00  1.28           H  
ATOM   2749 2HD2 LEU A 175       5.667  13.127  10.372  1.00  1.28           H  
ATOM   2750 3HD2 LEU A 175       5.273  12.463   8.803  1.00  1.28           H  
ATOM   2751  N   PRO A 176       1.676   9.047  10.139  1.00  1.41           N  
ATOM   2752  CA  PRO A 176       0.782   8.694   9.068  1.00  1.41           C  
ATOM   2753  C   PRO A 176       1.192   9.468   7.845  1.00  1.41           C  
ATOM   2754  O   PRO A 176       1.588  10.628   7.947  1.00  1.41           O  
ATOM   2755  CB  PRO A 176      -0.585   9.135   9.594  1.00  1.41           C  
ATOM   2756  CG  PRO A 176      -0.440   9.079  11.097  1.00  1.41           C  
ATOM   2757  CD  PRO A 176       0.984   9.508  11.362  1.00  1.41           C  
ATOM   2758  HA  PRO A 176       0.827   7.610   8.889  1.00  1.41           H  
ATOM   2759 1HB  PRO A 176      -0.822  10.142   9.216  1.00  1.41           H  
ATOM   2760 2HB  PRO A 176      -1.366   8.461   9.212  1.00  1.41           H  
ATOM   2761 1HG  PRO A 176      -1.178   9.738  11.577  1.00  1.41           H  
ATOM   2762 2HG  PRO A 176      -0.643   8.059  11.457  1.00  1.41           H  
ATOM   2763 1HD  PRO A 176       1.020  10.589  11.450  1.00  1.41           H  
ATOM   2764 2HD  PRO A 176       1.332   8.981  12.261  1.00  1.41           H  
ATOM   2765  N   ILE A 177       1.060   8.856   6.691  1.00  1.54           N  
ATOM   2766  CA  ILE A 177       1.425   9.537   5.473  1.00  1.54           C  
ATOM   2767  C   ILE A 177       0.335  10.584   5.186  1.00  1.54           C  
ATOM   2768  O   ILE A 177      -0.842  10.232   5.216  1.00  1.54           O  
ATOM   2769  CB  ILE A 177       1.604   8.529   4.331  1.00  1.54           C  
ATOM   2770  CG1 ILE A 177       2.741   7.616   4.702  1.00  1.54           C  
ATOM   2771  CG2 ILE A 177       1.956   9.251   3.066  1.00  1.54           C  
ATOM   2772  CD1 ILE A 177       2.946   6.430   3.820  1.00  1.54           C  
ATOM   2773  H   ILE A 177       0.720   7.905   6.657  1.00  1.54           H  
ATOM   2774  HA  ILE A 177       2.394   9.987   5.627  1.00  1.54           H  
ATOM   2775  HB  ILE A 177       0.697   7.938   4.195  1.00  1.54           H  
ATOM   2776 1HG1 ILE A 177       3.602   8.202   4.672  1.00  1.54           H  
ATOM   2777 2HG1 ILE A 177       2.598   7.265   5.724  1.00  1.54           H  
ATOM   2778 1HG2 ILE A 177       2.113   8.547   2.260  1.00  1.54           H  
ATOM   2779 2HG2 ILE A 177       1.142   9.914   2.824  1.00  1.54           H  
ATOM   2780 3HG2 ILE A 177       2.868   9.817   3.222  1.00  1.54           H  
ATOM   2781 1HD1 ILE A 177       3.802   5.862   4.158  1.00  1.54           H  
ATOM   2782 2HD1 ILE A 177       2.076   5.808   3.863  1.00  1.54           H  
ATOM   2783 3HD1 ILE A 177       3.120   6.765   2.800  1.00  1.54           H  
ATOM   2784  N   PRO A 178       0.683  11.866   4.948  1.00  1.70           N  
ATOM   2785  CA  PRO A 178      -0.226  12.986   4.706  1.00  1.70           C  
ATOM   2786  C   PRO A 178      -1.284  12.747   3.630  1.00  1.70           C  
ATOM   2787  O   PRO A 178      -1.036  12.100   2.608  1.00  1.70           O  
ATOM   2788  CB  PRO A 178       0.754  14.095   4.283  1.00  1.70           C  
ATOM   2789  CG  PRO A 178       2.028  13.775   5.031  1.00  1.70           C  
ATOM   2790  CD  PRO A 178       2.113  12.282   5.068  1.00  1.70           C  
ATOM   2791  HA  PRO A 178      -0.712  13.248   5.657  1.00  1.70           H  
ATOM   2792 1HB  PRO A 178       0.890  14.083   3.193  1.00  1.70           H  
ATOM   2793 2HB  PRO A 178       0.342  15.081   4.546  1.00  1.70           H  
ATOM   2794 1HG  PRO A 178       2.896  14.227   4.520  1.00  1.70           H  
ATOM   2795 2HG  PRO A 178       1.994  14.213   6.039  1.00  1.70           H  
ATOM   2796 1HD  PRO A 178       2.741  11.892   4.284  1.00  1.70           H  
ATOM   2797 2HD  PRO A 178       2.503  12.044   6.069  1.00  1.70           H  
ATOM   2798  N   ASP A 179      -2.462  13.359   3.854  1.00  1.93           N  
ATOM   2799  CA  ASP A 179      -3.633  13.251   2.973  1.00  1.93           C  
ATOM   2800  C   ASP A 179      -3.295  13.637   1.545  1.00  1.93           C  
ATOM   2801  O   ASP A 179      -3.858  13.095   0.602  1.00  1.93           O  
ATOM   2802  CB  ASP A 179      -4.759  14.174   3.452  1.00  1.93           C  
ATOM   2803  CG  ASP A 179      -5.458  13.722   4.739  1.00  1.93           C  
ATOM   2804  OD1 ASP A 179      -5.285  12.597   5.140  1.00  1.93           O  
ATOM   2805  OD2 ASP A 179      -6.159  14.523   5.309  1.00  1.93           O  
ATOM   2806  H   ASP A 179      -2.566  13.888   4.709  1.00  1.93           H  
ATOM   2807  HA  ASP A 179      -3.983  12.218   2.983  1.00  1.93           H  
ATOM   2808 1HB  ASP A 179      -4.359  15.174   3.614  1.00  1.93           H  
ATOM   2809 2HB  ASP A 179      -5.512  14.255   2.666  1.00  1.93           H  
ATOM   2810  N   HIS A 180      -2.362  14.565   1.383  1.00  2.28           N  
ATOM   2811  CA  HIS A 180      -1.909  15.022   0.075  1.00  2.28           C  
ATOM   2812  C   HIS A 180      -1.454  13.828  -0.771  1.00  2.28           C  
ATOM   2813  O   HIS A 180      -1.657  13.785  -1.989  1.00  2.28           O  
ATOM   2814  CB  HIS A 180      -0.756  16.032   0.251  1.00  2.28           C  
ATOM   2815  CG  HIS A 180      -0.187  16.648  -1.022  1.00  2.28           C  
ATOM   2816  ND1 HIS A 180      -0.880  17.568  -1.789  1.00  2.28           N  
ATOM   2817  CD2 HIS A 180       1.019  16.497  -1.615  1.00  2.28           C  
ATOM   2818  CE1 HIS A 180      -0.117  17.950  -2.810  1.00  2.28           C  
ATOM   2819  NE2 HIS A 180       1.041  17.321  -2.725  1.00  2.28           N  
ATOM   2820  H   HIS A 180      -1.943  14.963   2.210  1.00  2.28           H  
ATOM   2821  HA  HIS A 180      -2.727  15.516  -0.449  1.00  2.28           H  
ATOM   2822 1HB  HIS A 180      -1.095  16.848   0.891  1.00  2.28           H  
ATOM   2823 2HB  HIS A 180       0.066  15.540   0.774  1.00  2.28           H  
ATOM   2824  HD2 HIS A 180       1.818  15.860  -1.268  1.00  2.28           H  
ATOM   2825  HE1 HIS A 180      -0.392  18.670  -3.579  1.00  2.28           H  
ATOM   2826  HE2 HIS A 180       1.848  17.433  -3.371  1.00  2.28           H  
ATOM   2827  N   LEU A 181      -0.794  12.874  -0.122  1.00  2.81           N  
ATOM   2828  CA  LEU A 181      -0.184  11.746  -0.789  1.00  2.81           C  
ATOM   2829  C   LEU A 181      -1.206  10.667  -1.029  1.00  2.81           C  
ATOM   2830  O   LEU A 181      -1.175   9.979  -2.055  1.00  2.81           O  
ATOM   2831  CB  LEU A 181       0.946  11.307   0.094  1.00  2.81           C  
ATOM   2832  CG  LEU A 181       1.855  12.450   0.249  1.00  2.81           C  
ATOM   2833  CD1 LEU A 181       2.994  12.146   1.185  1.00  2.81           C  
ATOM   2834  CD2 LEU A 181       2.245  12.843  -1.113  1.00  2.81           C  
ATOM   2835  H   LEU A 181      -0.721  12.912   0.891  1.00  2.81           H  
ATOM   2836  HA  LEU A 181       0.212  12.076  -1.745  1.00  2.81           H  
ATOM   2837 1HB  LEU A 181       0.551  11.031   1.049  1.00  2.81           H  
ATOM   2838 2HB  LEU A 181       1.478  10.467  -0.350  1.00  2.81           H  
ATOM   2839  HG  LEU A 181       1.309  13.277   0.698  1.00  2.81           H  
ATOM   2840 1HD1 LEU A 181       3.632  13.022   1.287  1.00  2.81           H  
ATOM   2841 2HD1 LEU A 181       2.578  11.899   2.128  1.00  2.81           H  
ATOM   2842 3HD1 LEU A 181       3.570  11.325   0.830  1.00  2.81           H  
ATOM   2843 1HD2 LEU A 181       2.831  13.689  -1.045  1.00  2.81           H  
ATOM   2844 2HD2 LEU A 181       2.786  12.048  -1.601  1.00  2.81           H  
ATOM   2845 3HD2 LEU A 181       1.359  13.079  -1.701  1.00  2.81           H  
ATOM   2846  N   ASP A 182      -2.172  10.569  -0.123  1.00  3.54           N  
ATOM   2847  CA  ASP A 182      -3.247   9.613  -0.333  1.00  3.54           C  
ATOM   2848  C   ASP A 182      -4.041  10.100  -1.548  1.00  3.54           C  
ATOM   2849  O   ASP A 182      -4.375   9.330  -2.450  1.00  3.54           O  
ATOM   2850  CB  ASP A 182      -4.172   9.528   0.881  1.00  3.54           C  
ATOM   2851  CG  ASP A 182      -5.164   8.348   0.800  1.00  3.54           C  
ATOM   2852  OD1 ASP A 182      -4.730   7.231   0.932  1.00  3.54           O  
ATOM   2853  OD2 ASP A 182      -6.340   8.578   0.582  1.00  3.54           O  
ATOM   2854  H   ASP A 182      -2.122  11.146   0.720  1.00  3.54           H  
ATOM   2855  HA  ASP A 182      -2.833   8.631  -0.549  1.00  3.54           H  
ATOM   2856 1HB  ASP A 182      -3.572   9.434   1.789  1.00  3.54           H  
ATOM   2857 2HB  ASP A 182      -4.741  10.458   0.965  1.00  3.54           H  
ATOM   2858  N   CYS A 183      -4.292  11.414  -1.587  1.00  4.51           N  
ATOM   2859  CA  CYS A 183      -5.044  12.007  -2.674  1.00  4.51           C  
ATOM   2860  C   CYS A 183      -4.279  11.826  -3.969  1.00  4.51           C  
ATOM   2861  O   CYS A 183      -4.879  11.507  -4.994  1.00  4.51           O  
ATOM   2862  CB  CYS A 183      -5.260  13.494  -2.424  1.00  4.51           C  
ATOM   2863  SG  CYS A 183      -6.372  13.837  -1.047  1.00  4.51           S  
ATOM   2864  H   CYS A 183      -3.990  12.004  -0.822  1.00  4.51           H  
ATOM   2865  HA  CYS A 183      -6.008  11.512  -2.749  1.00  4.51           H  
ATOM   2866 1HB  CYS A 183      -4.304  13.974  -2.216  1.00  4.51           H  
ATOM   2867 2HB  CYS A 183      -5.672  13.955  -3.320  1.00  4.51           H  
ATOM   2868  HG  CYS A 183      -5.490  13.424  -0.104  1.00  4.51           H  
ATOM   2869  N   THR A 184      -2.950  11.966  -3.920  1.00  5.70           N  
ATOM   2870  CA  THR A 184      -2.133  11.781  -5.105  1.00  5.70           C  
ATOM   2871  C   THR A 184      -2.282  10.352  -5.636  1.00  5.70           C  
ATOM   2872  O   THR A 184      -2.473  10.149  -6.836  1.00  5.70           O  
ATOM   2873  CB  THR A 184      -0.653  12.090  -4.828  1.00  5.70           C  
ATOM   2874  OG1 THR A 184      -0.508  13.465  -4.425  1.00  5.70           O  
ATOM   2875  CG2 THR A 184       0.161  11.848  -6.074  1.00  5.70           C  
ATOM   2876  H   THR A 184      -2.500  12.267  -3.056  1.00  5.70           H  
ATOM   2877  HA  THR A 184      -2.473  12.473  -5.866  1.00  5.70           H  
ATOM   2878  HB  THR A 184      -0.291  11.446  -4.034  1.00  5.70           H  
ATOM   2879  HG1 THR A 184      -0.967  13.608  -3.564  1.00  5.70           H  
ATOM   2880 1HG2 THR A 184       1.207  12.066  -5.869  1.00  5.70           H  
ATOM   2881 2HG2 THR A 184       0.057  10.807  -6.377  1.00  5.70           H  
ATOM   2882 3HG2 THR A 184      -0.197  12.497  -6.873  1.00  5.70           H  
ATOM   2883  N   GLU A 185      -2.230   9.352  -4.743  1.00  7.05           N  
ATOM   2884  CA  GLU A 185      -2.388   7.953  -5.160  1.00  7.05           C  
ATOM   2885  C   GLU A 185      -3.734   7.728  -5.859  1.00  7.05           C  
ATOM   2886  O   GLU A 185      -3.834   6.922  -6.784  1.00  7.05           O  
ATOM   2887  CB  GLU A 185      -2.249   6.958  -3.994  1.00  7.05           C  
ATOM   2888  CG  GLU A 185      -2.282   5.470  -4.479  1.00  7.05           C  
ATOM   2889  CD  GLU A 185      -2.086   4.384  -3.404  1.00  7.05           C  
ATOM   2890  OE1 GLU A 185      -2.579   4.535  -2.320  1.00  7.05           O  
ATOM   2891  OE2 GLU A 185      -1.443   3.391  -3.701  1.00  7.05           O  
ATOM   2892  H   GLU A 185      -2.064   9.570  -3.760  1.00  7.05           H  
ATOM   2893  HA  GLU A 185      -1.602   7.726  -5.880  1.00  7.05           H  
ATOM   2894 1HB  GLU A 185      -1.309   7.134  -3.477  1.00  7.05           H  
ATOM   2895 2HB  GLU A 185      -3.057   7.115  -3.276  1.00  7.05           H  
ATOM   2896 1HG  GLU A 185      -3.245   5.300  -4.963  1.00  7.05           H  
ATOM   2897 2HG  GLU A 185      -1.511   5.349  -5.238  1.00  7.05           H  
ATOM   2898  N   GLN A 186      -4.764   8.458  -5.422  1.00  8.41           N  
ATOM   2899  CA  GLN A 186      -6.109   8.334  -5.978  1.00  8.41           C  
ATOM   2900  C   GLN A 186      -6.322   9.083  -7.310  1.00  8.41           C  
ATOM   2901  O   GLN A 186      -7.421   9.031  -7.871  1.00  8.41           O  
ATOM   2902  CB  GLN A 186      -7.165   8.873  -4.995  1.00  8.41           C  
ATOM   2903  CG  GLN A 186      -7.350   8.116  -3.672  1.00  8.41           C  
ATOM   2904  CD  GLN A 186      -8.473   8.770  -2.838  1.00  8.41           C  
ATOM   2905  OE1 GLN A 186      -9.498   9.146  -3.426  1.00  8.41           O  
ATOM   2906  NE2 GLN A 186      -8.322   8.911  -1.517  1.00  8.41           N  
ATOM   2907  H   GLN A 186      -4.613   9.086  -4.630  1.00  8.41           H  
ATOM   2908  HA  GLN A 186      -6.299   7.277  -6.156  1.00  8.41           H  
ATOM   2909 1HB  GLN A 186      -6.906   9.901  -4.741  1.00  8.41           H  
ATOM   2910 2HB  GLN A 186      -8.130   8.904  -5.495  1.00  8.41           H  
ATOM   2911 1HG  GLN A 186      -7.627   7.086  -3.883  1.00  8.41           H  
ATOM   2912 2HG  GLN A 186      -6.427   8.147  -3.098  1.00  8.41           H  
ATOM   2913 1HE2 GLN A 186      -9.043   9.333  -0.978  1.00  8.41           H  
ATOM   2914 2HE2 GLN A 186      -7.478   8.603  -1.007  1.00  8.41           H  
ATOM   2915  N   LEU A 187      -5.316   9.798  -7.815  1.00  9.61           N  
ATOM   2916  CA  LEU A 187      -5.512  10.554  -9.048  1.00  9.61           C  
ATOM   2917  C   LEU A 187      -5.515   9.665 -10.297  1.00  9.61           C  
ATOM   2918  O   LEU A 187      -4.877   8.611 -10.305  1.00  9.61           O  
ATOM   2919  CB  LEU A 187      -4.419  11.614  -9.213  1.00  9.61           C  
ATOM   2920  CG  LEU A 187      -4.403  12.696  -8.173  1.00  9.61           C  
ATOM   2921  CD1 LEU A 187      -3.213  13.601  -8.420  1.00  9.61           C  
ATOM   2922  CD2 LEU A 187      -5.711  13.461  -8.215  1.00  9.61           C  
ATOM   2923  H   LEU A 187      -4.407   9.825  -7.348  1.00  9.61           H  
ATOM   2924  HA  LEU A 187      -6.457  11.067  -8.937  1.00  9.61           H  
ATOM   2925 1HB  LEU A 187      -3.453  11.109  -9.162  1.00  9.61           H  
ATOM   2926 2HB  LEU A 187      -4.509  12.078 -10.195  1.00  9.61           H  
ATOM   2927  HG  LEU A 187      -4.293  12.251  -7.209  1.00  9.61           H  
ATOM   2928 1HD1 LEU A 187      -3.183  14.380  -7.658  1.00  9.61           H  
ATOM   2929 2HD1 LEU A 187      -2.297  13.009  -8.372  1.00  9.61           H  
ATOM   2930 3HD1 LEU A 187      -3.302  14.057  -9.404  1.00  9.61           H  
ATOM   2931 1HD2 LEU A 187      -5.699  14.238  -7.450  1.00  9.61           H  
ATOM   2932 2HD2 LEU A 187      -5.836  13.916  -9.197  1.00  9.61           H  
ATOM   2933 3HD2 LEU A 187      -6.536  12.773  -8.023  1.00  9.61           H  
ATOM   2934  N   PRO A 188      -6.252  10.056 -11.353  1.00 10.53           N  
ATOM   2935  CA  PRO A 188      -6.260   9.440 -12.663  1.00 10.53           C  
ATOM   2936  C   PRO A 188      -5.140  10.017 -13.518  1.00 10.53           C  
ATOM   2937  O   PRO A 188      -4.726   9.400 -14.499  1.00 10.53           O  
ATOM   2938  OXT PRO A 188      -4.885  11.215 -13.401  1.00 10.53           O  
ATOM   2939  CB  PRO A 188      -7.635   9.833 -13.209  1.00 10.53           C  
ATOM   2940  CG  PRO A 188      -7.927  11.184 -12.569  1.00 10.53           C  
ATOM   2941  CD  PRO A 188      -7.257  11.139 -11.199  1.00 10.53           C  
ATOM   2942  HA  PRO A 188      -6.158   8.349 -12.558  1.00 10.53           H  
ATOM   2943 1HB  PRO A 188      -7.603   9.880 -14.308  1.00 10.53           H  
ATOM   2944 2HB  PRO A 188      -8.378   9.066 -12.942  1.00 10.53           H  
ATOM   2945 1HG  PRO A 188      -7.534  11.994 -13.203  1.00 10.53           H  
ATOM   2946 2HG  PRO A 188      -9.015  11.341 -12.501  1.00 10.53           H  
ATOM   2947 1HD  PRO A 188      -6.782  12.106 -10.987  1.00 10.53           H  
ATOM   2948 2HD  PRO A 188      -8.016  10.861 -10.446  1.00 10.53           H  
TER    2949
ENDMDL

REMARK ID 292136 MODEL 4 2022-04-30_00000118_1_19
PFRMAT TS
TARGET 2022-04-30_00000118_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.393  -1.260   2.586  1.00  1.84           N  
ATOM      2  CA  SER A   1       4.139  -1.167   1.336  1.00  1.84           C  
ATOM      3  C   SER A   1       4.010   0.217   0.730  1.00  1.84           C  
ATOM      4  O   SER A   1       3.113   0.987   1.109  1.00  1.84           O  
ATOM      5  CB  SER A   1       3.626  -2.176   0.334  1.00  1.84           C  
ATOM      6  OG  SER A   1       2.333  -1.838  -0.087  1.00  1.84           O  
ATOM      7 1H   SER A   1       2.529  -1.762   2.436  1.00  1.84           H  
ATOM      8 2H   SER A   1       3.952  -1.746   3.274  1.00  1.84           H  
ATOM      9 3H   SER A   1       3.187  -0.330   2.927  1.00  1.84           H  
ATOM     10  HA  SER A   1       5.193  -1.359   1.540  1.00  1.84           H  
ATOM     11 1HB  SER A   1       4.294  -2.208  -0.526  1.00  1.84           H  
ATOM     12 2HB  SER A   1       3.619  -3.166   0.783  1.00  1.84           H  
ATOM     13  HG  SER A   1       2.414  -0.969  -0.502  1.00  1.84           H  
ATOM     14  N   MET A   2       4.883   0.510  -0.238  1.00  1.55           N  
ATOM     15  CA  MET A   2       4.866   1.816  -0.882  1.00  1.55           C  
ATOM     16  C   MET A   2       5.229   1.768  -2.350  1.00  1.55           C  
ATOM     17  O   MET A   2       6.073   0.971  -2.769  1.00  1.55           O  
ATOM     18  CB  MET A   2       5.866   2.739  -0.189  1.00  1.55           C  
ATOM     19  CG  MET A   2       7.330   2.366  -0.310  1.00  1.55           C  
ATOM     20  SD  MET A   2       8.398   3.466   0.692  1.00  1.55           S  
ATOM     21  CE  MET A   2       8.122   2.886   2.376  1.00  1.55           C  
ATOM     22  H   MET A   2       5.580  -0.165  -0.520  1.00  1.55           H  
ATOM     23  HA  MET A   2       3.863   2.225  -0.810  1.00  1.55           H  
ATOM     24 1HB  MET A   2       5.736   3.757  -0.549  1.00  1.55           H  
ATOM     25 2HB  MET A   2       5.660   2.715   0.868  1.00  1.55           H  
ATOM     26 1HG  MET A   2       7.481   1.340   0.021  1.00  1.55           H  
ATOM     27 2HG  MET A   2       7.640   2.439  -1.353  1.00  1.55           H  
ATOM     28 1HE  MET A   2       8.719   3.485   3.071  1.00  1.55           H  
ATOM     29 2HE  MET A   2       7.070   2.973   2.637  1.00  1.55           H  
ATOM     30 3HE  MET A   2       8.426   1.841   2.456  1.00  1.55           H  
ATOM     31  N   ASN A   3       4.641   2.682  -3.112  1.00  1.30           N  
ATOM     32  CA  ASN A   3       4.992   2.826  -4.520  1.00  1.30           C  
ATOM     33  C   ASN A   3       4.638   4.178  -5.121  1.00  1.30           C  
ATOM     34  O   ASN A   3       3.711   4.862  -4.670  1.00  1.30           O  
ATOM     35  CB  ASN A   3       4.333   1.727  -5.338  1.00  1.30           C  
ATOM     36  CG  ASN A   3       2.805   1.747  -5.280  1.00  1.30           C  
ATOM     37  OD1 ASN A   3       2.211   1.276  -4.299  1.00  1.30           O  
ATOM     38  ND2 ASN A   3       2.171   2.264  -6.302  1.00  1.30           N  
ATOM     39  H   ASN A   3       3.913   3.268  -2.693  1.00  1.30           H  
ATOM     40  HA  ASN A   3       6.074   2.716  -4.606  1.00  1.30           H  
ATOM     41 1HB  ASN A   3       4.634   1.838  -6.382  1.00  1.30           H  
ATOM     42 2HB  ASN A   3       4.687   0.753  -5.002  1.00  1.30           H  
ATOM     43 1HD2 ASN A   3       1.172   2.290  -6.309  1.00  1.30           H  
ATOM     44 2HD2 ASN A   3       2.689   2.650  -7.083  1.00  1.30           H  
ATOM     45  N   SER A   4       5.353   4.560  -6.170  1.00  1.09           N  
ATOM     46  CA  SER A   4       4.881   5.707  -6.911  1.00  1.09           C  
ATOM     47  C   SER A   4       3.592   5.257  -7.578  1.00  1.09           C  
ATOM     48  O   SER A   4       3.506   4.112  -8.041  1.00  1.09           O  
ATOM     49  CB  SER A   4       5.871   6.223  -7.925  1.00  1.09           C  
ATOM     50  OG  SER A   4       5.298   7.303  -8.626  1.00  1.09           O  
ATOM     51  H   SER A   4       6.153   4.029  -6.485  1.00  1.09           H  
ATOM     52  HA  SER A   4       4.657   6.507  -6.214  1.00  1.09           H  
ATOM     53 1HB  SER A   4       6.767   6.559  -7.407  1.00  1.09           H  
ATOM     54 2HB  SER A   4       6.162   5.436  -8.616  1.00  1.09           H  
ATOM     55  HG  SER A   4       4.716   7.758  -7.965  1.00  1.09           H  
ATOM     56  N   GLN A   5       2.614   6.135  -7.641  1.00  0.93           N  
ATOM     57  CA  GLN A   5       1.323   5.807  -8.248  1.00  0.93           C  
ATOM     58  C   GLN A   5       0.958   6.773  -9.365  1.00  0.93           C  
ATOM     59  O   GLN A   5       1.162   7.970  -9.207  1.00  0.93           O  
ATOM     60  CB  GLN A   5       0.229   5.799  -7.174  1.00  0.93           C  
ATOM     61  CG  GLN A   5      -1.249   5.696  -7.659  1.00  0.93           C  
ATOM     62  CD  GLN A   5      -1.679   4.402  -8.295  1.00  0.93           C  
ATOM     63  OE1 GLN A   5      -1.598   3.308  -7.716  1.00  0.93           O  
ATOM     64  NE2 GLN A   5      -2.191   4.527  -9.515  1.00  0.93           N  
ATOM     65  H   GLN A   5       2.793   7.056  -7.243  1.00  0.93           H  
ATOM     66  HA  GLN A   5       1.386   4.795  -8.616  1.00  0.93           H  
ATOM     67 1HB  GLN A   5       0.402   4.947  -6.511  1.00  0.93           H  
ATOM     68 2HB  GLN A   5       0.324   6.684  -6.560  1.00  0.93           H  
ATOM     69 1HG  GLN A   5      -1.894   5.863  -6.796  1.00  0.93           H  
ATOM     70 2HG  GLN A   5      -1.418   6.482  -8.395  1.00  0.93           H  
ATOM     71 1HE2 GLN A   5      -2.521   3.727 -10.012  1.00  0.93           H  
ATOM     72 2HE2 GLN A   5      -2.244   5.462  -9.944  1.00  0.93           H  
ATOM     73  N   PRO A   6       0.656   6.281 -10.580  1.00  0.82           N  
ATOM     74  CA  PRO A   6       0.142   7.065 -11.683  1.00  0.82           C  
ATOM     75  C   PRO A   6      -1.133   7.814 -11.338  1.00  0.82           C  
ATOM     76  O   PRO A   6      -2.071   7.235 -10.772  1.00  0.82           O  
ATOM     77  CB  PRO A   6      -0.105   6.006 -12.759  1.00  0.82           C  
ATOM     78  CG  PRO A   6       0.895   4.911 -12.445  1.00  0.82           C  
ATOM     79  CD  PRO A   6       0.984   4.876 -10.940  1.00  0.82           C  
ATOM     80  HA  PRO A   6       0.909   7.749 -12.038  1.00  0.82           H  
ATOM     81 1HB  PRO A   6      -1.150   5.662 -12.715  1.00  0.82           H  
ATOM     82 2HB  PRO A   6       0.044   6.447 -13.755  1.00  0.82           H  
ATOM     83 1HG  PRO A   6       0.563   3.955 -12.879  1.00  0.82           H  
ATOM     84 2HG  PRO A   6       1.864   5.149 -12.912  1.00  0.82           H  
ATOM     85 1HD  PRO A   6       0.270   4.160 -10.528  1.00  0.82           H  
ATOM     86 2HD  PRO A   6       2.029   4.634 -10.670  1.00  0.82           H  
ATOM     87  N   PHE A   7      -1.182   9.084 -11.718  1.00  0.76           N  
ATOM     88  CA  PHE A   7      -2.361   9.917 -11.546  1.00  0.76           C  
ATOM     89  C   PHE A   7      -2.557  10.765 -12.773  1.00  0.76           C  
ATOM     90  O   PHE A   7      -1.593  11.290 -13.329  1.00  0.76           O  
ATOM     91  CB  PHE A   7      -2.270  10.851 -10.323  1.00  0.76           C  
ATOM     92  CG  PHE A   7      -2.161  10.154  -9.020  1.00  0.76           C  
ATOM     93  CD1 PHE A   7      -0.963   9.873  -8.474  1.00  0.76           C  
ATOM     94  CD2 PHE A   7      -3.281   9.772  -8.353  1.00  0.76           C  
ATOM     95  CE1 PHE A   7      -0.875   9.216  -7.282  1.00  0.76           C  
ATOM     96  CE2 PHE A   7      -3.208   9.097  -7.146  1.00  0.76           C  
ATOM     97  CZ  PHE A   7      -1.988   8.825  -6.620  1.00  0.76           C  
ATOM     98  H   PHE A   7      -0.366   9.486 -12.160  1.00  0.76           H  
ATOM     99  HA  PHE A   7      -3.237   9.275 -11.430  1.00  0.76           H  
ATOM    100 1HB  PHE A   7      -1.406  11.500 -10.426  1.00  0.76           H  
ATOM    101 2HB  PHE A   7      -3.155  11.490 -10.294  1.00  0.76           H  
ATOM    102  HD1 PHE A   7      -0.060  10.170  -8.998  1.00  0.76           H  
ATOM    103  HD2 PHE A   7      -4.243  10.017  -8.791  1.00  0.76           H  
ATOM    104  HE1 PHE A   7       0.101   8.998  -6.871  1.00  0.76           H  
ATOM    105  HE2 PHE A   7      -4.120   8.794  -6.623  1.00  0.76           H  
ATOM    106  HZ  PHE A   7      -1.896   8.294  -5.686  1.00  0.76           H  
ATOM    107  N   LYS A   8      -3.803  10.951 -13.147  1.00  0.72           N  
ATOM    108  CA  LYS A   8      -4.166  11.869 -14.202  1.00  0.72           C  
ATOM    109  C   LYS A   8      -5.218  12.812 -13.675  1.00  0.72           C  
ATOM    110  O   LYS A   8      -5.875  12.524 -12.674  1.00  0.72           O  
ATOM    111  CB  LYS A   8      -4.630  11.136 -15.452  1.00  0.72           C  
ATOM    112  CG  LYS A   8      -3.541  10.345 -16.142  1.00  0.72           C  
ATOM    113  CD  LYS A   8      -4.015   9.739 -17.441  1.00  0.72           C  
ATOM    114  CE  LYS A   8      -2.888   8.998 -18.130  1.00  0.72           C  
ATOM    115  NZ  LYS A   8      -3.322   8.401 -19.418  1.00  0.72           N  
ATOM    116  H   LYS A   8      -4.555  10.438 -12.693  1.00  0.72           H  
ATOM    117  HA  LYS A   8      -3.295  12.472 -14.472  1.00  0.72           H  
ATOM    118 1HB  LYS A   8      -5.430  10.466 -15.206  1.00  0.72           H  
ATOM    119 2HB  LYS A   8      -5.019  11.845 -16.150  1.00  0.72           H  
ATOM    120 1HG  LYS A   8      -2.714  11.015 -16.360  1.00  0.72           H  
ATOM    121 2HG  LYS A   8      -3.182   9.556 -15.486  1.00  0.72           H  
ATOM    122 1HD  LYS A   8      -4.845   9.058 -17.256  1.00  0.72           H  
ATOM    123 2HD  LYS A   8      -4.353  10.533 -18.102  1.00  0.72           H  
ATOM    124 1HE  LYS A   8      -2.073   9.699 -18.321  1.00  0.72           H  
ATOM    125 2HE  LYS A   8      -2.527   8.207 -17.475  1.00  0.72           H  
ATOM    126 1HZ  LYS A   8      -2.543   7.924 -19.844  1.00  0.72           H  
ATOM    127 2HZ  LYS A   8      -4.069   7.745 -19.251  1.00  0.72           H  
ATOM    128 3HZ  LYS A   8      -3.649   9.129 -20.039  1.00  0.72           H  
ATOM    129  N   LEU A   9      -5.357  13.947 -14.324  1.00  0.71           N  
ATOM    130  CA  LEU A   9      -6.347  14.943 -13.976  1.00  0.71           C  
ATOM    131  C   LEU A   9      -7.709  14.517 -14.467  1.00  0.71           C  
ATOM    132  O   LEU A   9      -7.812  13.864 -15.505  1.00  0.71           O  
ATOM    133  CB  LEU A   9      -5.956  16.256 -14.611  1.00  0.71           C  
ATOM    134  CG  LEU A   9      -4.661  16.819 -14.140  1.00  0.71           C  
ATOM    135  CD1 LEU A   9      -4.297  17.975 -14.970  1.00  0.71           C  
ATOM    136  CD2 LEU A   9      -4.829  17.224 -12.745  1.00  0.71           C  
ATOM    137  H   LEU A   9      -4.761  14.131 -15.125  1.00  0.71           H  
ATOM    138  HA  LEU A   9      -6.373  15.075 -12.907  1.00  0.71           H  
ATOM    139 1HB  LEU A   9      -5.878  16.104 -15.684  1.00  0.71           H  
ATOM    140 2HB  LEU A   9      -6.742  16.987 -14.419  1.00  0.71           H  
ATOM    141  HG  LEU A   9      -3.876  16.085 -14.224  1.00  0.71           H  
ATOM    142 1HD1 LEU A   9      -3.359  18.401 -14.612  1.00  0.71           H  
ATOM    143 2HD1 LEU A   9      -4.173  17.646 -15.997  1.00  0.71           H  
ATOM    144 3HD1 LEU A   9      -5.088  18.702 -14.910  1.00  0.71           H  
ATOM    145 1HD2 LEU A   9      -3.901  17.662 -12.377  1.00  0.71           H  
ATOM    146 2HD2 LEU A   9      -5.606  17.935 -12.708  1.00  0.71           H  
ATOM    147 3HD2 LEU A   9      -5.097  16.358 -12.143  1.00  0.71           H  
ATOM    148  N   ASP A  10      -8.751  14.890 -13.742  1.00  0.71           N  
ATOM    149  CA  ASP A  10     -10.115  14.636 -14.169  1.00  0.71           C  
ATOM    150  C   ASP A  10     -10.841  15.931 -14.532  1.00  0.71           C  
ATOM    151  O   ASP A  10     -11.443  16.552 -13.646  1.00  0.71           O  
ATOM    152  CB  ASP A  10     -10.909  13.957 -13.066  1.00  0.71           C  
ATOM    153  CG  ASP A  10     -12.347  13.639 -13.515  1.00  0.71           C  
ATOM    154  OD1 ASP A  10     -12.795  14.179 -14.538  1.00  0.71           O  
ATOM    155  OD2 ASP A  10     -13.004  12.868 -12.829  1.00  0.71           O  
ATOM    156  H   ASP A  10      -8.599  15.361 -12.854  1.00  0.71           H  
ATOM    157  HA  ASP A  10     -10.088  13.951 -15.009  1.00  0.71           H  
ATOM    158 1HB  ASP A  10     -10.401  13.030 -12.768  1.00  0.71           H  
ATOM    159 2HB  ASP A  10     -10.928  14.602 -12.176  1.00  0.71           H  
ATOM    160  N   PRO A  11     -10.909  16.307 -15.825  1.00  0.73           N  
ATOM    161  CA  PRO A  11     -11.450  17.545 -16.340  1.00  0.73           C  
ATOM    162  C   PRO A  11     -12.822  17.928 -15.815  1.00  0.73           C  
ATOM    163  O   PRO A  11     -13.118  19.116 -15.727  1.00  0.73           O  
ATOM    164  CB  PRO A  11     -11.556  17.258 -17.843  1.00  0.73           C  
ATOM    165  CG  PRO A  11     -10.463  16.284 -18.117  1.00  0.73           C  
ATOM    166  CD  PRO A  11     -10.423  15.403 -16.899  1.00  0.73           C  
ATOM    167  HA  PRO A  11     -10.727  18.352 -16.150  1.00  0.73           H  
ATOM    168 1HB  PRO A  11     -12.555  16.858 -18.078  1.00  0.73           H  
ATOM    169 2HB  PRO A  11     -11.439  18.191 -18.413  1.00  0.73           H  
ATOM    170 1HG  PRO A  11     -10.679  15.717 -19.034  1.00  0.73           H  
ATOM    171 2HG  PRO A  11      -9.516  16.804 -18.297  1.00  0.73           H  
ATOM    172 1HD  PRO A  11     -11.090  14.531 -17.012  1.00  0.73           H  
ATOM    173 2HD  PRO A  11      -9.386  15.125 -16.757  1.00  0.73           H  
ATOM    174  N   LYS A  12     -13.685  16.963 -15.461  1.00  0.77           N  
ATOM    175  CA  LYS A  12     -15.022  17.397 -15.041  1.00  0.77           C  
ATOM    176  C   LYS A  12     -14.983  18.186 -13.744  1.00  0.77           C  
ATOM    177  O   LYS A  12     -15.850  19.009 -13.483  1.00  0.77           O  
ATOM    178  CB  LYS A  12     -15.994  16.227 -14.876  1.00  0.77           C  
ATOM    179  CG  LYS A  12     -15.800  15.351 -13.645  1.00  0.77           C  
ATOM    180  CD  LYS A  12     -16.836  14.224 -13.610  1.00  0.77           C  
ATOM    181  CE  LYS A  12     -16.688  13.337 -12.380  1.00  0.77           C  
ATOM    182  NZ  LYS A  12     -15.514  12.416 -12.480  1.00  0.77           N  
ATOM    183  H   LYS A  12     -13.417  15.967 -15.428  1.00  0.77           H  
ATOM    184  HA  LYS A  12     -15.423  18.054 -15.811  1.00  0.77           H  
ATOM    185 1HB  LYS A  12     -17.017  16.607 -14.847  1.00  0.77           H  
ATOM    186 2HB  LYS A  12     -15.915  15.573 -15.742  1.00  0.77           H  
ATOM    187 1HG  LYS A  12     -14.816  14.938 -13.625  1.00  0.77           H  
ATOM    188 2HG  LYS A  12     -15.932  15.955 -12.752  1.00  0.77           H  
ATOM    189 1HD  LYS A  12     -17.831  14.657 -13.610  1.00  0.77           H  
ATOM    190 2HD  LYS A  12     -16.730  13.609 -14.504  1.00  0.77           H  
ATOM    191 1HE  LYS A  12     -16.564  13.974 -11.503  1.00  0.77           H  
ATOM    192 2HE  LYS A  12     -17.592  12.745 -12.261  1.00  0.77           H  
ATOM    193 1HZ  LYS A  12     -15.434  11.854 -11.658  1.00  0.77           H  
ATOM    194 2HZ  LYS A  12     -15.603  11.818 -13.274  1.00  0.77           H  
ATOM    195 3HZ  LYS A  12     -14.653  12.926 -12.589  1.00  0.77           H  
ATOM    196  N   SER A  13     -13.955  17.948 -12.936  1.00  0.81           N  
ATOM    197  CA  SER A  13     -13.827  18.602 -11.648  1.00  0.81           C  
ATOM    198  C   SER A  13     -13.134  19.941 -11.779  1.00  0.81           C  
ATOM    199  O   SER A  13     -12.965  20.667 -10.802  1.00  0.81           O  
ATOM    200  CB  SER A  13     -13.031  17.734 -10.708  1.00  0.81           C  
ATOM    201  OG  SER A  13     -11.707  17.643 -11.144  1.00  0.81           O  
ATOM    202  H   SER A  13     -13.225  17.296 -13.231  1.00  0.81           H  
ATOM    203  HA  SER A  13     -14.827  18.764 -11.240  1.00  0.81           H  
ATOM    204 1HB  SER A  13     -13.062  18.155  -9.705  1.00  0.81           H  
ATOM    205 2HB  SER A  13     -13.472  16.738 -10.667  1.00  0.81           H  
ATOM    206  HG  SER A  13     -11.729  17.151 -12.006  1.00  0.81           H  
ATOM    207  N   ALA A  14     -12.645  20.236 -12.969  1.00  0.86           N  
ATOM    208  CA  ALA A  14     -11.871  21.431 -13.158  1.00  0.86           C  
ATOM    209  C   ALA A  14     -12.700  22.678 -12.958  1.00  0.86           C  
ATOM    210  O   ALA A  14     -13.902  22.726 -13.243  1.00  0.86           O  
ATOM    211  CB  ALA A  14     -11.248  21.444 -14.546  1.00  0.86           C  
ATOM    212  H   ALA A  14     -12.831  19.644 -13.775  1.00  0.86           H  
ATOM    213  HA  ALA A  14     -11.075  21.440 -12.414  1.00  0.86           H  
ATOM    214 1HB  ALA A  14     -10.642  22.347 -14.664  1.00  0.86           H  
ATOM    215 2HB  ALA A  14     -10.622  20.565 -14.672  1.00  0.86           H  
ATOM    216 3HB  ALA A  14     -12.031  21.438 -15.288  1.00  0.86           H  
ATOM    217  N   HIS A  15     -12.020  23.700 -12.508  1.00  0.89           N  
ATOM    218  CA  HIS A  15     -12.553  25.041 -12.452  1.00  0.89           C  
ATOM    219  C   HIS A  15     -12.912  25.451 -13.860  1.00  0.89           C  
ATOM    220  O   HIS A  15     -12.136  25.190 -14.776  1.00  0.89           O  
ATOM    221  CB  HIS A  15     -11.496  26.027 -12.027  1.00  0.89           C  
ATOM    222  CG  HIS A  15     -11.948  27.312 -11.572  1.00  0.89           C  
ATOM    223  ND1 HIS A  15     -12.640  28.189 -12.345  1.00  0.89           N  
ATOM    224  CD2 HIS A  15     -11.676  27.941 -10.448  1.00  0.89           C  
ATOM    225  CE1 HIS A  15     -12.840  29.292 -11.653  1.00  0.89           C  
ATOM    226  NE2 HIS A  15     -12.238  29.167 -10.517  1.00  0.89           N  
ATOM    227  H   HIS A  15     -11.076  23.528 -12.162  1.00  0.89           H  
ATOM    228  HA  HIS A  15     -13.437  25.106 -11.861  1.00  0.89           H  
ATOM    229 1HB  HIS A  15     -10.865  25.581 -11.260  1.00  0.89           H  
ATOM    230 2HB  HIS A  15     -10.889  26.210 -12.886  1.00  0.89           H  
ATOM    231  HD2 HIS A  15     -11.112  27.545  -9.664  1.00  0.89           H  
ATOM    232  HE1 HIS A  15     -13.387  30.165 -11.970  1.00  0.89           H  
ATOM    233  HE2 HIS A  15     -12.194  29.875  -9.784  1.00  0.89           H  
ATOM    234  N   ARG A  16     -14.034  26.136 -14.050  1.00  0.91           N  
ATOM    235  CA  ARG A  16     -14.374  26.657 -15.383  1.00  0.91           C  
ATOM    236  C   ARG A  16     -13.188  27.410 -16.036  1.00  0.91           C  
ATOM    237  O   ARG A  16     -13.027  27.371 -17.254  1.00  0.91           O  
ATOM    238  CB  ARG A  16     -15.569  27.606 -15.321  1.00  0.91           C  
ATOM    239  CG  ARG A  16     -16.060  28.134 -16.702  1.00  0.91           C  
ATOM    240  CD  ARG A  16     -17.237  29.040 -16.553  1.00  0.91           C  
ATOM    241  NE  ARG A  16     -17.710  29.605 -17.832  1.00  0.91           N  
ATOM    242  CZ  ARG A  16     -18.648  30.584 -17.927  1.00  0.91           C  
ATOM    243  NH1 ARG A  16     -19.190  31.074 -16.827  1.00  0.91           N  
ATOM    244  NH2 ARG A  16     -19.029  31.063 -19.111  1.00  0.91           N  
ATOM    245  H   ARG A  16     -14.665  26.300 -13.261  1.00  0.91           H  
ATOM    246  HA  ARG A  16     -14.638  25.812 -16.021  1.00  0.91           H  
ATOM    247 1HB  ARG A  16     -16.405  27.101 -14.835  1.00  0.91           H  
ATOM    248 2HB  ARG A  16     -15.307  28.470 -14.705  1.00  0.91           H  
ATOM    249 1HG  ARG A  16     -15.255  28.682 -17.204  1.00  0.91           H  
ATOM    250 2HG  ARG A  16     -16.368  27.291 -17.330  1.00  0.91           H  
ATOM    251 1HD  ARG A  16     -18.050  28.480 -16.110  1.00  0.91           H  
ATOM    252 2HD  ARG A  16     -16.970  29.865 -15.898  1.00  0.91           H  
ATOM    253  HE  ARG A  16     -17.345  29.200 -18.713  1.00  0.91           H  
ATOM    254 1HH1 ARG A  16     -18.909  30.716 -15.925  1.00  0.91           H  
ATOM    255 2HH1 ARG A  16     -19.888  31.801 -16.889  1.00  0.91           H  
ATOM    256 1HH2 ARG A  16     -18.600  30.727 -19.993  1.00  0.91           H  
ATOM    257 2HH2 ARG A  16     -19.727  31.786 -19.156  1.00  0.91           H  
ATOM    258  N   LYS A  17     -12.364  28.096 -15.218  1.00  0.91           N  
ATOM    259  CA  LYS A  17     -11.249  28.914 -15.705  1.00  0.91           C  
ATOM    260  C   LYS A  17      -9.942  28.146 -15.975  1.00  0.91           C  
ATOM    261  O   LYS A  17      -8.956  28.761 -16.409  1.00  0.91           O  
ATOM    262  CB  LYS A  17     -10.954  30.056 -14.729  1.00  0.91           C  
ATOM    263  CG  LYS A  17     -12.116  31.064 -14.580  1.00  0.91           C  
ATOM    264  CD  LYS A  17     -11.786  32.174 -13.571  1.00  0.91           C  
ATOM    265  CE  LYS A  17     -13.037  32.989 -13.174  1.00  0.91           C  
ATOM    266  NZ  LYS A  17     -13.632  33.766 -14.301  1.00  0.91           N  
ATOM    267  H   LYS A  17     -12.533  28.066 -14.218  1.00  0.91           H  
ATOM    268  HA  LYS A  17     -11.562  29.358 -16.623  1.00  0.91           H  
ATOM    269 1HB  LYS A  17     -10.705  29.650 -13.751  1.00  0.91           H  
ATOM    270 2HB  LYS A  17     -10.086  30.607 -15.083  1.00  0.91           H  
ATOM    271 1HG  LYS A  17     -12.295  31.525 -15.555  1.00  0.91           H  
ATOM    272 2HG  LYS A  17     -13.022  30.544 -14.286  1.00  0.91           H  
ATOM    273 1HD  LYS A  17     -11.345  31.733 -12.672  1.00  0.91           H  
ATOM    274 2HD  LYS A  17     -11.059  32.847 -14.010  1.00  0.91           H  
ATOM    275 1HE  LYS A  17     -13.792  32.302 -12.801  1.00  0.91           H  
ATOM    276 2HE  LYS A  17     -12.769  33.678 -12.372  1.00  0.91           H  
ATOM    277 1HZ  LYS A  17     -14.461  34.249 -13.912  1.00  0.91           H  
ATOM    278 2HZ  LYS A  17     -12.973  34.437 -14.656  1.00  0.91           H  
ATOM    279 3HZ  LYS A  17     -13.915  33.146 -15.043  1.00  0.91           H  
ATOM    280  N   LEU A  18      -9.919  26.841 -15.688  1.00  0.89           N  
ATOM    281  CA  LEU A  18      -8.731  26.022 -15.916  1.00  0.89           C  
ATOM    282  C   LEU A  18      -8.895  25.097 -17.110  1.00  0.89           C  
ATOM    283  O   LEU A  18      -9.976  24.575 -17.384  1.00  0.89           O  
ATOM    284  CB  LEU A  18      -8.372  25.187 -14.678  1.00  0.89           C  
ATOM    285  CG  LEU A  18      -8.016  25.978 -13.414  1.00  0.89           C  
ATOM    286  CD1 LEU A  18      -7.791  25.027 -12.260  1.00  0.89           C  
ATOM    287  CD2 LEU A  18      -6.801  26.783 -13.690  1.00  0.89           C  
ATOM    288  H   LEU A  18     -10.761  26.383 -15.340  1.00  0.89           H  
ATOM    289  HA  LEU A  18      -7.892  26.684 -16.126  1.00  0.89           H  
ATOM    290 1HB  LEU A  18      -9.223  24.547 -14.443  1.00  0.89           H  
ATOM    291 2HB  LEU A  18      -7.526  24.556 -14.931  1.00  0.89           H  
ATOM    292  HG  LEU A  18      -8.811  26.649 -13.160  1.00  0.89           H  
ATOM    293 1HD1 LEU A  18      -7.539  25.602 -11.372  1.00  0.89           H  
ATOM    294 2HD1 LEU A  18      -8.699  24.458 -12.086  1.00  0.89           H  
ATOM    295 3HD1 LEU A  18      -6.982  24.352 -12.494  1.00  0.89           H  
ATOM    296 1HD2 LEU A  18      -6.536  27.362 -12.810  1.00  0.89           H  
ATOM    297 2HD2 LEU A  18      -5.971  26.127 -13.963  1.00  0.89           H  
ATOM    298 3HD2 LEU A  18      -7.031  27.438 -14.501  1.00  0.89           H  
ATOM    299  N   LYS A  19      -7.793  24.861 -17.793  1.00  0.85           N  
ATOM    300  CA  LYS A  19      -7.741  23.939 -18.909  1.00  0.85           C  
ATOM    301  C   LYS A  19      -6.928  22.726 -18.537  1.00  0.85           C  
ATOM    302  O   LYS A  19      -5.905  22.832 -17.859  1.00  0.85           O  
ATOM    303  CB  LYS A  19      -7.139  24.602 -20.140  1.00  0.85           C  
ATOM    304  CG  LYS A  19      -7.014  23.714 -21.383  1.00  0.85           C  
ATOM    305  CD  LYS A  19      -6.592  24.564 -22.561  1.00  0.85           C  
ATOM    306  CE  LYS A  19      -5.240  25.118 -22.256  1.00  0.85           C  
ATOM    307  NZ  LYS A  19      -4.626  25.890 -23.340  1.00  0.85           N  
ATOM    308  H   LYS A  19      -6.940  25.347 -17.520  1.00  0.85           H  
ATOM    309  HA  LYS A  19      -8.752  23.610 -19.146  1.00  0.85           H  
ATOM    310 1HB  LYS A  19      -7.762  25.450 -20.423  1.00  0.85           H  
ATOM    311 2HB  LYS A  19      -6.152  24.994 -19.894  1.00  0.85           H  
ATOM    312 1HG  LYS A  19      -6.259  22.943 -21.214  1.00  0.85           H  
ATOM    313 2HG  LYS A  19      -7.965  23.233 -21.597  1.00  0.85           H  
ATOM    314 1HD  LYS A  19      -6.554  23.967 -23.470  1.00  0.85           H  
ATOM    315 2HD  LYS A  19      -7.294  25.393 -22.700  1.00  0.85           H  
ATOM    316 1HE  LYS A  19      -5.345  25.773 -21.393  1.00  0.85           H  
ATOM    317 2HE  LYS A  19      -4.578  24.293 -21.997  1.00  0.85           H  
ATOM    318 1HZ  LYS A  19      -3.726  26.210 -22.948  1.00  0.85           H  
ATOM    319 2HZ  LYS A  19      -4.480  25.316 -24.149  1.00  0.85           H  
ATOM    320 3HZ  LYS A  19      -5.198  26.684 -23.582  1.00  0.85           H  
ATOM    321  N   VAL A  20      -7.402  21.569 -18.957  1.00  0.79           N  
ATOM    322  CA  VAL A  20      -6.695  20.324 -18.734  1.00  0.79           C  
ATOM    323  C   VAL A  20      -6.276  19.741 -20.081  1.00  0.79           C  
ATOM    324  O   VAL A  20      -7.069  19.697 -21.026  1.00  0.79           O  
ATOM    325  CB  VAL A  20      -7.559  19.344 -17.916  1.00  0.79           C  
ATOM    326  CG1 VAL A  20      -6.846  18.023 -17.771  1.00  0.79           C  
ATOM    327  CG2 VAL A  20      -7.828  19.937 -16.517  1.00  0.79           C  
ATOM    328  H   VAL A  20      -8.267  21.555 -19.477  1.00  0.79           H  
ATOM    329  HA  VAL A  20      -5.794  20.528 -18.157  1.00  0.79           H  
ATOM    330  HB  VAL A  20      -8.502  19.165 -18.433  1.00  0.79           H  
ATOM    331 1HG1 VAL A  20      -7.451  17.331 -17.191  1.00  0.79           H  
ATOM    332 2HG1 VAL A  20      -6.667  17.596 -18.758  1.00  0.79           H  
ATOM    333 3HG1 VAL A  20      -5.911  18.189 -17.279  1.00  0.79           H  
ATOM    334 1HG2 VAL A  20      -8.434  19.240 -15.950  1.00  0.79           H  
ATOM    335 2HG2 VAL A  20      -6.880  20.102 -16.002  1.00  0.79           H  
ATOM    336 3HG2 VAL A  20      -8.359  20.884 -16.609  1.00  0.79           H  
ATOM    337  N   SER A  21      -5.014  19.328 -20.164  1.00  0.74           N  
ATOM    338  CA  SER A  21      -4.425  18.786 -21.384  1.00  0.74           C  
ATOM    339  C   SER A  21      -5.078  17.495 -21.852  1.00  0.74           C  
ATOM    340  O   SER A  21      -5.644  16.746 -21.062  1.00  0.74           O  
ATOM    341  CB  SER A  21      -2.967  18.508 -21.133  1.00  0.74           C  
ATOM    342  OG  SER A  21      -2.837  17.471 -20.188  1.00  0.74           O  
ATOM    343  H   SER A  21      -4.425  19.427 -19.337  1.00  0.74           H  
ATOM    344  HA  SER A  21      -4.527  19.532 -22.174  1.00  0.74           H  
ATOM    345 1HB  SER A  21      -2.495  18.205 -22.067  1.00  0.74           H  
ATOM    346 2HB  SER A  21      -2.467  19.403 -20.779  1.00  0.74           H  
ATOM    347  HG  SER A  21      -2.106  16.903 -20.513  1.00  0.74           H  
ATOM    348  N   HIS A  22      -4.918  17.182 -23.136  1.00  0.69           N  
ATOM    349  CA  HIS A  22      -5.498  15.967 -23.714  1.00  0.69           C  
ATOM    350  C   HIS A  22      -4.988  14.659 -23.099  1.00  0.69           C  
ATOM    351  O   HIS A  22      -5.697  13.653 -23.101  1.00  0.69           O  
ATOM    352  CB  HIS A  22      -5.209  15.949 -25.216  1.00  0.69           C  
ATOM    353  CG  HIS A  22      -3.747  15.788 -25.524  1.00  0.69           C  
ATOM    354  ND1 HIS A  22      -2.847  16.833 -25.416  1.00  0.69           N  
ATOM    355  CD2 HIS A  22      -3.029  14.714 -25.935  1.00  0.69           C  
ATOM    356  CE1 HIS A  22      -1.639  16.402 -25.744  1.00  0.69           C  
ATOM    357  NE2 HIS A  22      -1.723  15.123 -26.065  1.00  0.69           N  
ATOM    358  H   HIS A  22      -4.420  17.822 -23.736  1.00  0.69           H  
ATOM    359  HA  HIS A  22      -6.579  15.993 -23.574  1.00  0.69           H  
ATOM    360 1HB  HIS A  22      -5.752  15.126 -25.682  1.00  0.69           H  
ATOM    361 2HB  HIS A  22      -5.559  16.875 -25.669  1.00  0.69           H  
ATOM    362  HD2 HIS A  22      -3.416  13.713 -26.123  1.00  0.69           H  
ATOM    363  HE1 HIS A  22      -0.729  17.001 -25.749  1.00  0.69           H  
ATOM    364  HE2 HIS A  22      -0.955  14.536 -26.357  1.00  0.69           H  
ATOM    365  N   ASP A  23      -3.766  14.671 -22.555  1.00  0.66           N  
ATOM    366  CA  ASP A  23      -3.224  13.474 -21.914  1.00  0.66           C  
ATOM    367  C   ASP A  23      -3.523  13.467 -20.414  1.00  0.66           C  
ATOM    368  O   ASP A  23      -3.086  12.575 -19.684  1.00  0.66           O  
ATOM    369  CB  ASP A  23      -1.705  13.378 -22.154  1.00  0.66           C  
ATOM    370  CG  ASP A  23      -0.872  14.531 -21.529  1.00  0.66           C  
ATOM    371  OD1 ASP A  23      -1.450  15.402 -20.896  1.00  0.66           O  
ATOM    372  OD2 ASP A  23       0.324  14.532 -21.701  1.00  0.66           O  
ATOM    373  H   ASP A  23      -3.223  15.520 -22.600  1.00  0.66           H  
ATOM    374  HA  ASP A  23      -3.698  12.599 -22.359  1.00  0.66           H  
ATOM    375 1HB  ASP A  23      -1.338  12.436 -21.747  1.00  0.66           H  
ATOM    376 2HB  ASP A  23      -1.514  13.363 -23.228  1.00  0.66           H  
ATOM    377  N   ASN A  24      -4.259  14.490 -19.971  1.00  0.63           N  
ATOM    378  CA  ASN A  24      -4.653  14.736 -18.598  1.00  0.63           C  
ATOM    379  C   ASN A  24      -3.479  14.860 -17.610  1.00  0.63           C  
ATOM    380  O   ASN A  24      -3.657  14.663 -16.409  1.00  0.63           O  
ATOM    381  CB  ASN A  24      -5.654  13.694 -18.160  1.00  0.63           C  
ATOM    382  CG  ASN A  24      -6.980  13.795 -18.858  1.00  0.63           C  
ATOM    383  OD1 ASN A  24      -7.517  14.886 -19.061  1.00  0.63           O  
ATOM    384  ND2 ASN A  24      -7.531  12.666 -19.228  1.00  0.63           N  
ATOM    385  H   ASN A  24      -4.596  15.175 -20.638  1.00  0.63           H  
ATOM    386  HA  ASN A  24      -5.163  15.700 -18.583  1.00  0.63           H  
ATOM    387 1HB  ASN A  24      -5.252  12.706 -18.333  1.00  0.63           H  
ATOM    388 2HB  ASN A  24      -5.825  13.801 -17.103  1.00  0.63           H  
ATOM    389 1HD2 ASN A  24      -8.415  12.672 -19.695  1.00  0.63           H  
ATOM    390 2HD2 ASN A  24      -7.070  11.801 -19.042  1.00  0.63           H  
ATOM    391  N   LEU A  25      -2.296  15.269 -18.074  1.00  0.63           N  
ATOM    392  CA  LEU A  25      -1.175  15.444 -17.155  1.00  0.63           C  
ATOM    393  C   LEU A  25      -0.924  16.896 -16.753  1.00  0.63           C  
ATOM    394  O   LEU A  25      -0.272  17.151 -15.742  1.00  0.63           O  
ATOM    395  CB  LEU A  25       0.086  14.814 -17.741  1.00  0.63           C  
ATOM    396  CG  LEU A  25      -0.019  13.315 -17.971  1.00  0.63           C  
ATOM    397  CD1 LEU A  25       1.251  12.812 -18.618  1.00  0.63           C  
ATOM    398  CD2 LEU A  25      -0.273  12.630 -16.621  1.00  0.63           C  
ATOM    399  H   LEU A  25      -2.148  15.409 -19.082  1.00  0.63           H  
ATOM    400  HA  LEU A  25      -1.404  14.895 -16.242  1.00  0.63           H  
ATOM    401 1HB  LEU A  25       0.298  15.285 -18.705  1.00  0.63           H  
ATOM    402 2HB  LEU A  25       0.924  14.996 -17.066  1.00  0.63           H  
ATOM    403  HG  LEU A  25      -0.844  13.105 -18.648  1.00  0.63           H  
ATOM    404 1HD1 LEU A  25       1.172  11.741 -18.789  1.00  0.63           H  
ATOM    405 2HD1 LEU A  25       1.393  13.325 -19.574  1.00  0.63           H  
ATOM    406 3HD1 LEU A  25       2.099  13.017 -17.963  1.00  0.63           H  
ATOM    407 1HD2 LEU A  25      -0.354  11.555 -16.765  1.00  0.63           H  
ATOM    408 2HD2 LEU A  25       0.559  12.843 -15.941  1.00  0.63           H  
ATOM    409 3HD2 LEU A  25      -1.199  13.008 -16.183  1.00  0.63           H  
ATOM    410  N   THR A  26      -1.406  17.856 -17.546  1.00  0.63           N  
ATOM    411  CA  THR A  26      -1.133  19.260 -17.242  1.00  0.63           C  
ATOM    412  C   THR A  26      -2.398  20.096 -17.067  1.00  0.63           C  
ATOM    413  O   THR A  26      -3.366  19.976 -17.825  1.00  0.63           O  
ATOM    414  CB  THR A  26      -0.226  19.908 -18.321  1.00  0.63           C  
ATOM    415  OG1 THR A  26       1.028  19.210 -18.375  1.00  0.63           O  
ATOM    416  CG2 THR A  26       0.043  21.405 -18.021  1.00  0.63           C  
ATOM    417  H   THR A  26      -1.943  17.625 -18.377  1.00  0.63           H  
ATOM    418  HA  THR A  26      -0.598  19.298 -16.303  1.00  0.63           H  
ATOM    419  HB  THR A  26      -0.709  19.822 -19.286  1.00  0.63           H  
ATOM    420  HG1 THR A  26       1.537  19.446 -17.608  1.00  0.63           H  
ATOM    421 1HG2 THR A  26       0.683  21.819 -18.798  1.00  0.63           H  
ATOM    422 2HG2 THR A  26      -0.892  21.961 -18.003  1.00  0.63           H  
ATOM    423 3HG2 THR A  26       0.542  21.503 -17.060  1.00  0.63           H  
ATOM    424  N   VAL A  27      -2.371  20.953 -16.045  1.00  0.67           N  
ATOM    425  CA  VAL A  27      -3.460  21.894 -15.801  1.00  0.67           C  
ATOM    426  C   VAL A  27      -2.915  23.309 -15.883  1.00  0.67           C  
ATOM    427  O   VAL A  27      -1.846  23.610 -15.339  1.00  0.67           O  
ATOM    428  CB  VAL A  27      -4.128  21.679 -14.424  1.00  0.67           C  
ATOM    429  CG1 VAL A  27      -3.123  21.813 -13.316  1.00  0.67           C  
ATOM    430  CG2 VAL A  27      -5.271  22.684 -14.254  1.00  0.67           C  
ATOM    431  H   VAL A  27      -1.538  20.964 -15.455  1.00  0.67           H  
ATOM    432  HA  VAL A  27      -4.216  21.761 -16.568  1.00  0.67           H  
ATOM    433  HB  VAL A  27      -4.522  20.702 -14.380  1.00  0.67           H  
ATOM    434 1HG1 VAL A  27      -3.610  21.642 -12.355  1.00  0.67           H  
ATOM    435 2HG1 VAL A  27      -2.340  21.067 -13.469  1.00  0.67           H  
ATOM    436 3HG1 VAL A  27      -2.691  22.813 -13.332  1.00  0.67           H  
ATOM    437 1HG2 VAL A  27      -5.755  22.518 -13.302  1.00  0.67           H  
ATOM    438 2HG2 VAL A  27      -4.889  23.700 -14.280  1.00  0.67           H  
ATOM    439 3HG2 VAL A  27      -5.997  22.547 -15.061  1.00  0.67           H  
ATOM    440  N   GLU A  28      -3.655  24.187 -16.553  1.00  0.73           N  
ATOM    441  CA  GLU A  28      -3.194  25.560 -16.696  1.00  0.73           C  
ATOM    442  C   GLU A  28      -4.314  26.580 -16.662  1.00  0.73           C  
ATOM    443  O   GLU A  28      -5.472  26.290 -16.974  1.00  0.73           O  
ATOM    444  CB  GLU A  28      -2.418  25.715 -18.013  1.00  0.73           C  
ATOM    445  CG  GLU A  28      -3.233  25.560 -19.277  1.00  0.73           C  
ATOM    446  CD  GLU A  28      -2.381  25.615 -20.555  1.00  0.73           C  
ATOM    447  OE1 GLU A  28      -1.492  24.815 -20.669  1.00  0.73           O  
ATOM    448  OE2 GLU A  28      -2.636  26.455 -21.418  1.00  0.73           O  
ATOM    449  H   GLU A  28      -4.524  23.870 -16.986  1.00  0.73           H  
ATOM    450  HA  GLU A  28      -2.526  25.782 -15.870  1.00  0.73           H  
ATOM    451 1HB  GLU A  28      -1.926  26.690 -18.033  1.00  0.73           H  
ATOM    452 2HB  GLU A  28      -1.651  24.954 -18.058  1.00  0.73           H  
ATOM    453 1HG  GLU A  28      -3.755  24.601 -19.239  1.00  0.73           H  
ATOM    454 2HG  GLU A  28      -3.981  26.354 -19.303  1.00  0.73           H  
ATOM    455  N   ARG A  29      -3.961  27.804 -16.305  1.00  0.85           N  
ATOM    456  CA  ARG A  29      -4.946  28.879 -16.344  1.00  0.85           C  
ATOM    457  C   ARG A  29      -5.280  29.273 -17.779  1.00  0.85           C  
ATOM    458  O   ARG A  29      -4.379  29.516 -18.582  1.00  0.85           O  
ATOM    459  CB  ARG A  29      -4.462  30.088 -15.583  1.00  0.85           C  
ATOM    460  CG  ARG A  29      -5.429  31.267 -15.605  1.00  0.85           C  
ATOM    461  CD  ARG A  29      -6.604  31.034 -14.732  1.00  0.85           C  
ATOM    462  NE  ARG A  29      -7.560  32.125 -14.832  1.00  0.85           N  
ATOM    463  CZ  ARG A  29      -7.559  33.249 -14.084  1.00  0.85           C  
ATOM    464  NH1 ARG A  29      -6.648  33.450 -13.154  1.00  0.85           N  
ATOM    465  NH2 ARG A  29      -8.484  34.169 -14.292  1.00  0.85           N  
ATOM    466  H   ARG A  29      -2.992  27.974 -16.014  1.00  0.85           H  
ATOM    467  HA  ARG A  29      -5.859  28.537 -15.883  1.00  0.85           H  
ATOM    468 1HB  ARG A  29      -4.289  29.816 -14.540  1.00  0.85           H  
ATOM    469 2HB  ARG A  29      -3.514  30.422 -15.999  1.00  0.85           H  
ATOM    470 1HG  ARG A  29      -4.921  32.158 -15.245  1.00  0.85           H  
ATOM    471 2HG  ARG A  29      -5.780  31.453 -16.617  1.00  0.85           H  
ATOM    472 1HD  ARG A  29      -7.105  30.112 -15.030  1.00  0.85           H  
ATOM    473 2HD  ARG A  29      -6.281  30.952 -13.695  1.00  0.85           H  
ATOM    474  HE  ARG A  29      -8.281  32.035 -15.535  1.00  0.85           H  
ATOM    475 1HH1 ARG A  29      -5.898  32.763 -12.987  1.00  0.85           H  
ATOM    476 2HH1 ARG A  29      -6.663  34.297 -12.610  1.00  0.85           H  
ATOM    477 1HH2 ARG A  29      -9.179  34.028 -15.011  1.00  0.85           H  
ATOM    478 2HH2 ARG A  29      -8.485  35.015 -13.739  1.00  0.85           H  
ATOM    479  N   ASP A  30      -6.573  29.335 -18.109  1.00  1.05           N  
ATOM    480  CA  ASP A  30      -6.988  29.720 -19.454  1.00  1.05           C  
ATOM    481  C   ASP A  30      -7.781  31.036 -19.444  1.00  1.05           C  
ATOM    482  O   ASP A  30      -8.943  31.095 -19.030  1.00  1.05           O  
ATOM    483  CB  ASP A  30      -7.762  28.583 -20.118  1.00  1.05           C  
ATOM    484  CG  ASP A  30      -8.135  28.849 -21.606  1.00  1.05           C  
ATOM    485  OD1 ASP A  30      -8.142  30.002 -22.019  1.00  1.05           O  
ATOM    486  OD2 ASP A  30      -8.411  27.884 -22.331  1.00  1.05           O  
ATOM    487  H   ASP A  30      -7.293  29.099 -17.423  1.00  1.05           H  
ATOM    488  HA  ASP A  30      -6.090  29.885 -20.051  1.00  1.05           H  
ATOM    489 1HB  ASP A  30      -7.149  27.686 -20.071  1.00  1.05           H  
ATOM    490 2HB  ASP A  30      -8.669  28.378 -19.547  1.00  1.05           H  
ATOM    491  N   GLU A  31      -7.166  32.102 -19.932  1.00  1.33           N  
ATOM    492  CA  GLU A  31      -7.786  33.420 -19.861  1.00  1.33           C  
ATOM    493  C   GLU A  31      -8.891  33.628 -20.910  1.00  1.33           C  
ATOM    494  O   GLU A  31      -9.538  34.676 -20.933  1.00  1.33           O  
ATOM    495  CB  GLU A  31      -6.718  34.502 -19.979  1.00  1.33           C  
ATOM    496  CG  GLU A  31      -5.744  34.543 -18.796  1.00  1.33           C  
ATOM    497  CD  GLU A  31      -4.675  35.609 -18.930  1.00  1.33           C  
ATOM    498  OE1 GLU A  31      -4.664  36.297 -19.923  1.00  1.33           O  
ATOM    499  OE2 GLU A  31      -3.873  35.732 -18.032  1.00  1.33           O  
ATOM    500  H   GLU A  31      -6.236  32.002 -20.315  1.00  1.33           H  
ATOM    501  HA  GLU A  31      -8.246  33.518 -18.878  1.00  1.33           H  
ATOM    502 1HB  GLU A  31      -6.140  34.346 -20.890  1.00  1.33           H  
ATOM    503 2HB  GLU A  31      -7.196  35.479 -20.056  1.00  1.33           H  
ATOM    504 1HG  GLU A  31      -6.309  34.727 -17.881  1.00  1.33           H  
ATOM    505 2HG  GLU A  31      -5.267  33.567 -18.700  1.00  1.33           H  
ATOM    506  N   SER A  32      -9.109  32.626 -21.774  1.00  1.66           N  
ATOM    507  CA  SER A  32     -10.179  32.662 -22.766  1.00  1.66           C  
ATOM    508  C   SER A  32     -11.314  31.715 -22.340  1.00  1.66           C  
ATOM    509  O   SER A  32     -12.269  31.484 -23.091  1.00  1.66           O  
ATOM    510  CB  SER A  32      -9.659  32.336 -24.166  1.00  1.66           C  
ATOM    511  OG  SER A  32      -9.113  31.037 -24.266  1.00  1.66           O  
ATOM    512  H   SER A  32      -8.543  31.770 -21.727  1.00  1.66           H  
ATOM    513  HA  SER A  32     -10.585  33.674 -22.798  1.00  1.66           H  
ATOM    514 1HB  SER A  32     -10.466  32.448 -24.889  1.00  1.66           H  
ATOM    515 2HB  SER A  32      -8.893  33.065 -24.425  1.00  1.66           H  
ATOM    516  HG  SER A  32      -8.660  30.851 -23.411  1.00  1.66           H  
ATOM    517  N   SER A  33     -11.235  31.225 -21.096  1.00  1.99           N  
ATOM    518  CA  SER A  33     -12.152  30.253 -20.501  1.00  1.99           C  
ATOM    519  C   SER A  33     -13.640  30.548 -20.449  1.00  1.99           C  
ATOM    520  O   SER A  33     -14.417  29.660 -20.112  1.00  1.99           O  
ATOM    521  CB  SER A  33     -11.730  29.966 -19.118  1.00  1.99           C  
ATOM    522  OG  SER A  33     -11.741  31.131 -18.341  1.00  1.99           O  
ATOM    523  H   SER A  33     -10.431  31.480 -20.518  1.00  1.99           H  
ATOM    524  HA  SER A  33     -12.030  29.330 -21.064  1.00  1.99           H  
ATOM    525 1HB  SER A  33     -12.443  29.262 -18.713  1.00  1.99           H  
ATOM    526 2HB  SER A  33     -10.761  29.492 -19.094  1.00  1.99           H  
ATOM    527  HG  SER A  33     -10.848  31.510 -18.466  1.00  1.99           H  
ATOM    528  N   SER A  34     -14.084  31.755 -20.784  1.00  2.19           N  
ATOM    529  CA  SER A  34     -15.526  32.015 -20.773  1.00  2.19           C  
ATOM    530  C   SER A  34     -16.233  31.085 -21.782  1.00  2.19           C  
ATOM    531  O   SER A  34     -17.433  30.813 -21.672  1.00  2.19           O  
ATOM    532  CB  SER A  34     -15.807  33.467 -21.106  1.00  2.19           C  
ATOM    533  OG  SER A  34     -15.465  33.755 -22.432  1.00  2.19           O  
ATOM    534  H   SER A  34     -13.428  32.472 -21.055  1.00  2.19           H  
ATOM    535  HA  SER A  34     -15.911  31.800 -19.775  1.00  2.19           H  
ATOM    536 1HB  SER A  34     -16.864  33.676 -20.948  1.00  2.19           H  
ATOM    537 2HB  SER A  34     -15.240  34.109 -20.434  1.00  2.19           H  
ATOM    538  HG  SER A  34     -15.960  33.129 -22.972  1.00  2.19           H  
ATOM    539  N   LYS A  35     -15.450  30.569 -22.742  1.00  2.19           N  
ATOM    540  CA  LYS A  35     -15.865  29.602 -23.753  1.00  2.19           C  
ATOM    541  C   LYS A  35     -16.284  28.241 -23.150  1.00  2.19           C  
ATOM    542  O   LYS A  35     -16.964  27.455 -23.812  1.00  2.19           O  
ATOM    543  CB  LYS A  35     -14.702  29.415 -24.722  1.00  2.19           C  
ATOM    544  CG  LYS A  35     -13.530  28.741 -24.069  1.00  2.19           C  
ATOM    545  CD  LYS A  35     -12.281  28.764 -24.911  1.00  2.19           C  
ATOM    546  CE  LYS A  35     -11.153  28.175 -24.105  1.00  2.19           C  
ATOM    547  NZ  LYS A  35      -9.849  28.357 -24.714  1.00  2.19           N  
ATOM    548  H   LYS A  35     -14.471  30.865 -22.763  1.00  2.19           H  
ATOM    549  HA  LYS A  35     -16.721  30.011 -24.288  1.00  2.19           H  
ATOM    550 1HB  LYS A  35     -15.017  28.819 -25.576  1.00  2.19           H  
ATOM    551 2HB  LYS A  35     -14.366  30.386 -25.088  1.00  2.19           H  
ATOM    552 1HG  LYS A  35     -13.327  29.217 -23.123  1.00  2.19           H  
ATOM    553 2HG  LYS A  35     -13.786  27.703 -23.871  1.00  2.19           H  
ATOM    554 1HD  LYS A  35     -12.426  28.190 -25.824  1.00  2.19           H  
ATOM    555 2HD  LYS A  35     -12.027  29.794 -25.173  1.00  2.19           H  
ATOM    556 1HE  LYS A  35     -11.140  28.661 -23.135  1.00  2.19           H  
ATOM    557 2HE  LYS A  35     -11.326  27.119 -23.967  1.00  2.19           H  
ATOM    558 1HZ  LYS A  35      -9.161  27.965 -24.049  1.00  2.19           H  
ATOM    559 2HZ  LYS A  35      -9.781  27.915 -25.608  1.00  2.19           H  
ATOM    560 3HZ  LYS A  35      -9.678  29.359 -24.795  1.00  2.19           H  
ATOM    561  N   LYS A  36     -15.847  27.944 -21.915  1.00  2.00           N  
ATOM    562  CA  LYS A  36     -16.185  26.684 -21.259  1.00  2.00           C  
ATOM    563  C   LYS A  36     -17.538  26.770 -20.575  1.00  2.00           C  
ATOM    564  O   LYS A  36     -17.862  27.769 -19.927  1.00  2.00           O  
ATOM    565  CB  LYS A  36     -15.119  26.293 -20.227  1.00  2.00           C  
ATOM    566  CG  LYS A  36     -13.717  26.050 -20.775  1.00  2.00           C  
ATOM    567  CD  LYS A  36     -13.709  24.831 -21.708  1.00  2.00           C  
ATOM    568  CE  LYS A  36     -12.299  24.440 -22.137  1.00  2.00           C  
ATOM    569  NZ  LYS A  36     -12.313  23.270 -23.073  1.00  2.00           N  
ATOM    570  H   LYS A  36     -15.295  28.622 -21.394  1.00  2.00           H  
ATOM    571  HA  LYS A  36     -16.242  25.902 -22.016  1.00  2.00           H  
ATOM    572 1HB  LYS A  36     -15.029  27.092 -19.489  1.00  2.00           H  
ATOM    573 2HB  LYS A  36     -15.440  25.397 -19.695  1.00  2.00           H  
ATOM    574 1HG  LYS A  36     -13.382  26.937 -21.320  1.00  2.00           H  
ATOM    575 2HG  LYS A  36     -13.031  25.878 -19.940  1.00  2.00           H  
ATOM    576 1HD  LYS A  36     -14.171  23.985 -21.197  1.00  2.00           H  
ATOM    577 2HD  LYS A  36     -14.298  25.060 -22.598  1.00  2.00           H  
ATOM    578 1HE  LYS A  36     -11.831  25.282 -22.630  1.00  2.00           H  
ATOM    579 2HE  LYS A  36     -11.714  24.181 -21.253  1.00  2.00           H  
ATOM    580 1HZ  LYS A  36     -11.368  23.035 -23.339  1.00  2.00           H  
ATOM    581 2HZ  LYS A  36     -12.739  22.478 -22.614  1.00  2.00           H  
ATOM    582 3HZ  LYS A  36     -12.845  23.505 -23.898  1.00  2.00           H  
ATOM    583  N   SER A  37     -18.299  25.682 -20.637  1.00  1.71           N  
ATOM    584  CA  SER A  37     -19.599  25.644 -19.982  1.00  1.71           C  
ATOM    585  C   SER A  37     -19.506  25.391 -18.486  1.00  1.71           C  
ATOM    586  O   SER A  37     -18.803  24.487 -18.026  1.00  1.71           O  
ATOM    587  CB  SER A  37     -20.465  24.575 -20.610  1.00  1.71           C  
ATOM    588  OG  SER A  37     -20.742  24.873 -21.950  1.00  1.71           O  
ATOM    589  H   SER A  37     -17.985  24.885 -21.173  1.00  1.71           H  
ATOM    590  HA  SER A  37     -20.080  26.614 -20.129  1.00  1.71           H  
ATOM    591 1HB  SER A  37     -19.961  23.612 -20.545  1.00  1.71           H  
ATOM    592 2HB  SER A  37     -21.398  24.492 -20.048  1.00  1.71           H  
ATOM    593  HG  SER A  37     -21.155  25.741 -21.948  1.00  1.71           H  
ATOM    594  N   HIS A  38     -20.273  26.157 -17.731  1.00  1.43           N  
ATOM    595  CA  HIS A  38     -20.364  26.049 -16.277  1.00  1.43           C  
ATOM    596  C   HIS A  38     -21.219  24.859 -15.840  1.00  1.43           C  
ATOM    597  O   HIS A  38     -22.287  25.038 -15.250  1.00  1.43           O  
ATOM    598  CB  HIS A  38     -20.950  27.339 -15.713  1.00  1.43           C  
ATOM    599  CG  HIS A  38     -22.359  27.596 -16.136  1.00  1.43           C  
ATOM    600  ND1 HIS A  38     -22.688  28.085 -17.389  1.00  1.43           N  
ATOM    601  CD2 HIS A  38     -23.528  27.440 -15.473  1.00  1.43           C  
ATOM    602  CE1 HIS A  38     -24.002  28.219 -17.474  1.00  1.43           C  
ATOM    603  NE2 HIS A  38     -24.535  27.835 -16.326  1.00  1.43           N  
ATOM    604  H   HIS A  38     -20.822  26.871 -18.189  1.00  1.43           H  
ATOM    605  HA  HIS A  38     -19.364  25.909 -15.858  1.00  1.43           H  
ATOM    606 1HB  HIS A  38     -20.921  27.317 -14.635  1.00  1.43           H  
ATOM    607 2HB  HIS A  38     -20.352  28.182 -16.037  1.00  1.43           H  
ATOM    608  HD2 HIS A  38     -23.647  27.071 -14.453  1.00  1.43           H  
ATOM    609  HE1 HIS A  38     -24.551  28.583 -18.342  1.00  1.43           H  
ATOM    610  HE2 HIS A  38     -25.521  27.829 -16.105  1.00  1.43           H  
ATOM    611  N   THR A  39     -20.769  23.652 -16.141  1.00  1.21           N  
ATOM    612  CA  THR A  39     -21.601  22.491 -15.863  1.00  1.21           C  
ATOM    613  C   THR A  39     -21.654  22.219 -14.346  1.00  1.21           C  
ATOM    614  O   THR A  39     -20.708  22.560 -13.638  1.00  1.21           O  
ATOM    615  CB  THR A  39     -21.051  21.259 -16.619  1.00  1.21           C  
ATOM    616  OG1 THR A  39     -19.746  20.949 -16.150  1.00  1.21           O  
ATOM    617  CG2 THR A  39     -20.973  21.570 -18.095  1.00  1.21           C  
ATOM    618  H   THR A  39     -19.876  23.586 -16.629  1.00  1.21           H  
ATOM    619  HA  THR A  39     -22.587  22.719 -16.248  1.00  1.21           H  
ATOM    620  HB  THR A  39     -21.689  20.405 -16.473  1.00  1.21           H  
ATOM    621  HG1 THR A  39     -19.433  20.152 -16.592  1.00  1.21           H  
ATOM    622 1HG2 THR A  39     -20.577  20.707 -18.631  1.00  1.21           H  
ATOM    623 2HG2 THR A  39     -21.969  21.808 -18.471  1.00  1.21           H  
ATOM    624 3HG2 THR A  39     -20.318  22.419 -18.247  1.00  1.21           H  
ATOM    625  N   PRO A  40     -22.684  21.501 -13.832  1.00  1.08           N  
ATOM    626  CA  PRO A  40     -22.875  21.118 -12.433  1.00  1.08           C  
ATOM    627  C   PRO A  40     -21.748  20.312 -11.794  1.00  1.08           C  
ATOM    628  O   PRO A  40     -21.657  20.244 -10.566  1.00  1.08           O  
ATOM    629  CB  PRO A  40     -24.143  20.255 -12.492  1.00  1.08           C  
ATOM    630  CG  PRO A  40     -24.888  20.732 -13.697  1.00  1.08           C  
ATOM    631  CD  PRO A  40     -23.829  21.087 -14.703  1.00  1.08           C  
ATOM    632  HA  PRO A  40     -23.059  22.033 -11.849  1.00  1.08           H  
ATOM    633 1HB  PRO A  40     -23.866  19.189 -12.559  1.00  1.08           H  
ATOM    634 2HB  PRO A  40     -24.721  20.374 -11.567  1.00  1.08           H  
ATOM    635 1HG  PRO A  40     -25.566  19.941 -14.057  1.00  1.08           H  
ATOM    636 2HG  PRO A  40     -25.520  21.593 -13.432  1.00  1.08           H  
ATOM    637 1HD  PRO A  40     -23.588  20.211 -15.309  1.00  1.08           H  
ATOM    638 2HD  PRO A  40     -24.236  21.915 -15.287  1.00  1.08           H  
ATOM    639  N   GLU A  41     -20.919  19.663 -12.603  1.00  1.02           N  
ATOM    640  CA  GLU A  41     -19.825  18.849 -12.080  1.00  1.02           C  
ATOM    641  C   GLU A  41     -18.545  19.659 -11.823  1.00  1.02           C  
ATOM    642  O   GLU A  41     -17.599  19.153 -11.215  1.00  1.02           O  
ATOM    643  CB  GLU A  41     -19.553  17.702 -13.055  1.00  1.02           C  
ATOM    644  CG  GLU A  41     -20.722  16.708 -13.177  1.00  1.02           C  
ATOM    645  CD  GLU A  41     -20.509  15.622 -14.213  1.00  1.02           C  
ATOM    646  OE1 GLU A  41     -19.616  15.754 -15.016  1.00  1.02           O  
ATOM    647  OE2 GLU A  41     -21.235  14.657 -14.189  1.00  1.02           O  
ATOM    648  H   GLU A  41     -21.024  19.739 -13.602  1.00  1.02           H  
ATOM    649  HA  GLU A  41     -20.143  18.422 -11.129  1.00  1.02           H  
ATOM    650 1HB  GLU A  41     -19.341  18.110 -14.045  1.00  1.02           H  
ATOM    651 2HB  GLU A  41     -18.666  17.153 -12.732  1.00  1.02           H  
ATOM    652 1HG  GLU A  41     -20.882  16.238 -12.208  1.00  1.02           H  
ATOM    653 2HG  GLU A  41     -21.624  17.267 -13.429  1.00  1.02           H  
ATOM    654  N   ARG A  42     -18.538  20.916 -12.275  1.00  1.04           N  
ATOM    655  CA  ARG A  42     -17.383  21.814 -12.210  1.00  1.04           C  
ATOM    656  C   ARG A  42     -17.524  22.884 -11.145  1.00  1.04           C  
ATOM    657  O   ARG A  42     -18.590  23.074 -10.560  1.00  1.04           O  
ATOM    658  CB  ARG A  42     -17.185  22.546 -13.537  1.00  1.04           C  
ATOM    659  CG  ARG A  42     -16.819  21.694 -14.723  1.00  1.04           C  
ATOM    660  CD  ARG A  42     -16.726  22.515 -15.963  1.00  1.04           C  
ATOM    661  NE  ARG A  42     -16.510  21.700 -17.150  1.00  1.04           N  
ATOM    662  CZ  ARG A  42     -15.310  21.322 -17.622  1.00  1.04           C  
ATOM    663  NH1 ARG A  42     -14.219  21.689 -17.007  1.00  1.04           N  
ATOM    664  NH2 ARG A  42     -15.236  20.575 -18.709  1.00  1.04           N  
ATOM    665  H   ARG A  42     -19.374  21.286 -12.724  1.00  1.04           H  
ATOM    666  HA  ARG A  42     -16.492  21.219 -12.001  1.00  1.04           H  
ATOM    667 1HB  ARG A  42     -18.109  23.066 -13.794  1.00  1.04           H  
ATOM    668 2HB  ARG A  42     -16.411  23.306 -13.430  1.00  1.04           H  
ATOM    669 1HG  ARG A  42     -15.832  21.262 -14.545  1.00  1.04           H  
ATOM    670 2HG  ARG A  42     -17.545  20.899 -14.855  1.00  1.04           H  
ATOM    671 1HD  ARG A  42     -17.653  23.072 -16.095  1.00  1.04           H  
ATOM    672 2HD  ARG A  42     -15.892  23.211 -15.866  1.00  1.04           H  
ATOM    673  HE  ARG A  42     -17.330  21.395 -17.652  1.00  1.04           H  
ATOM    674 1HH1 ARG A  42     -14.276  22.253 -16.167  1.00  1.04           H  
ATOM    675 2HH1 ARG A  42     -13.318  21.394 -17.351  1.00  1.04           H  
ATOM    676 1HH2 ARG A  42     -16.082  20.291 -19.182  1.00  1.04           H  
ATOM    677 2HH2 ARG A  42     -14.336  20.286 -19.060  1.00  1.04           H  
ATOM    678  N   PHE A  43     -16.425  23.585 -10.894  1.00  1.11           N  
ATOM    679  CA  PHE A  43     -16.459  24.759 -10.017  1.00  1.11           C  
ATOM    680  C   PHE A  43     -16.916  25.939 -10.885  1.00  1.11           C  
ATOM    681  O   PHE A  43     -16.237  26.327 -11.847  1.00  1.11           O  
ATOM    682  CB  PHE A  43     -15.090  24.999  -9.390  1.00  1.11           C  
ATOM    683  CG  PHE A  43     -14.899  26.229  -8.511  1.00  1.11           C  
ATOM    684  CD1 PHE A  43     -14.896  26.143  -7.168  1.00  1.11           C  
ATOM    685  CD2 PHE A  43     -14.676  27.453  -9.057  1.00  1.11           C  
ATOM    686  CE1 PHE A  43     -14.651  27.232  -6.355  1.00  1.11           C  
ATOM    687  CE2 PHE A  43     -14.427  28.547  -8.258  1.00  1.11           C  
ATOM    688  CZ  PHE A  43     -14.409  28.430  -6.907  1.00  1.11           C  
ATOM    689  H   PHE A  43     -15.568  23.334 -11.394  1.00  1.11           H  
ATOM    690  HA  PHE A  43     -17.187  24.591  -9.220  1.00  1.11           H  
ATOM    691 1HB  PHE A  43     -14.871  24.134  -8.762  1.00  1.11           H  
ATOM    692 2HB  PHE A  43     -14.366  25.010 -10.096  1.00  1.11           H  
ATOM    693  HD1 PHE A  43     -15.030  25.185  -6.745  1.00  1.11           H  
ATOM    694  HD2 PHE A  43     -14.674  27.563 -10.138  1.00  1.11           H  
ATOM    695  HE1 PHE A  43     -14.621  27.124  -5.276  1.00  1.11           H  
ATOM    696  HE2 PHE A  43     -14.234  29.512  -8.714  1.00  1.11           H  
ATOM    697  HZ  PHE A  43     -14.198  29.293  -6.278  1.00  1.11           H  
ATOM    698  N   THR A  44     -18.112  26.466 -10.584  1.00  1.22           N  
ATOM    699  CA  THR A  44     -18.744  27.496 -11.412  1.00  1.22           C  
ATOM    700  C   THR A  44     -18.626  28.907 -10.828  1.00  1.22           C  
ATOM    701  O   THR A  44     -19.123  29.880 -11.400  1.00  1.22           O  
ATOM    702  CB  THR A  44     -20.228  27.151 -11.613  1.00  1.22           C  
ATOM    703  OG1 THR A  44     -20.912  27.165 -10.349  1.00  1.22           O  
ATOM    704  CG2 THR A  44     -20.355  25.735 -12.240  1.00  1.22           C  
ATOM    705  H   THR A  44     -18.629  26.122  -9.772  1.00  1.22           H  
ATOM    706  HA  THR A  44     -18.258  27.496 -12.385  1.00  1.22           H  
ATOM    707  HB  THR A  44     -20.682  27.884 -12.273  1.00  1.22           H  
ATOM    708  HG1 THR A  44     -20.412  26.651  -9.683  1.00  1.22           H  
ATOM    709 1HG2 THR A  44     -21.407  25.489 -12.390  1.00  1.22           H  
ATOM    710 2HG2 THR A  44     -19.839  25.701 -13.194  1.00  1.22           H  
ATOM    711 3HG2 THR A  44     -19.911  25.001 -11.573  1.00  1.22           H  
ATOM    712  N   SER A  45     -17.979  28.991  -9.685  1.00  1.34           N  
ATOM    713  CA  SER A  45     -17.755  30.222  -8.944  1.00  1.34           C  
ATOM    714  C   SER A  45     -16.618  31.041  -9.528  1.00  1.34           C  
ATOM    715  O   SER A  45     -15.827  30.552 -10.331  1.00  1.34           O  
ATOM    716  CB  SER A  45     -17.526  29.934  -7.480  1.00  1.34           C  
ATOM    717  OG  SER A  45     -17.011  31.069  -6.805  1.00  1.34           O  
ATOM    718  H   SER A  45     -17.609  28.130  -9.311  1.00  1.34           H  
ATOM    719  HA  SER A  45     -18.663  30.824  -9.017  1.00  1.34           H  
ATOM    720 1HB  SER A  45     -18.479  29.666  -7.035  1.00  1.34           H  
ATOM    721 2HB  SER A  45     -16.909  29.097  -7.356  1.00  1.34           H  
ATOM    722  HG  SER A  45     -16.938  30.803  -5.878  1.00  1.34           H  
ATOM    723  N   GLN A  46     -16.582  32.322  -9.171  1.00  1.41           N  
ATOM    724  CA  GLN A  46     -15.540  33.223  -9.658  1.00  1.41           C  
ATOM    725  C   GLN A  46     -14.305  33.247  -8.755  1.00  1.41           C  
ATOM    726  O   GLN A  46     -13.356  33.990  -9.017  1.00  1.41           O  
ATOM    727  CB  GLN A  46     -16.083  34.642  -9.820  1.00  1.41           C  
ATOM    728  CG  GLN A  46     -17.222  34.765 -10.830  1.00  1.41           C  
ATOM    729  CD  GLN A  46     -16.816  34.347 -12.252  1.00  1.41           C  
ATOM    730  OE1 GLN A  46     -15.804  34.821 -12.814  1.00  1.41           O  
ATOM    731  NE2 GLN A  46     -17.609  33.460 -12.840  1.00  1.41           N  
ATOM    732  H   GLN A  46     -17.273  32.661  -8.517  1.00  1.41           H  
ATOM    733  HA  GLN A  46     -15.221  32.868 -10.635  1.00  1.41           H  
ATOM    734 1HB  GLN A  46     -16.442  35.004  -8.857  1.00  1.41           H  
ATOM    735 2HB  GLN A  46     -15.277  35.302 -10.137  1.00  1.41           H  
ATOM    736 1HG  GLN A  46     -18.042  34.120 -10.508  1.00  1.41           H  
ATOM    737 2HG  GLN A  46     -17.555  35.804 -10.860  1.00  1.41           H  
ATOM    738 1HE2 GLN A  46     -17.413  33.144 -13.763  1.00  1.41           H  
ATOM    739 2HE2 GLN A  46     -18.414  33.109 -12.354  1.00  1.41           H  
ATOM    740  N   GLY A  47     -14.323  32.446  -7.690  1.00  1.41           N  
ATOM    741  CA  GLY A  47     -13.165  32.347  -6.800  1.00  1.41           C  
ATOM    742  C   GLY A  47     -12.207  31.330  -7.416  1.00  1.41           C  
ATOM    743  O   GLY A  47     -12.257  31.120  -8.627  1.00  1.41           O  
ATOM    744  H   GLY A  47     -15.161  31.893  -7.497  1.00  1.41           H  
ATOM    745 1HA  GLY A  47     -12.678  33.317  -6.699  1.00  1.41           H  
ATOM    746 2HA  GLY A  47     -13.479  32.020  -5.810  1.00  1.41           H  
ATOM    747  N   SER A  48     -11.323  30.730  -6.620  1.00  1.32           N  
ATOM    748  CA  SER A  48     -10.367  29.763  -7.171  1.00  1.32           C  
ATOM    749  C   SER A  48     -10.644  28.371  -6.614  1.00  1.32           C  
ATOM    750  O   SER A  48     -11.242  28.234  -5.546  1.00  1.32           O  
ATOM    751  CB  SER A  48      -8.940  30.192  -6.892  1.00  1.32           C  
ATOM    752  OG  SER A  48      -8.657  31.402  -7.536  1.00  1.32           O  
ATOM    753  H   SER A  48     -11.318  30.937  -5.632  1.00  1.32           H  
ATOM    754  HA  SER A  48     -10.493  29.722  -8.251  1.00  1.32           H  
ATOM    755 1HB  SER A  48      -8.791  30.309  -5.822  1.00  1.32           H  
ATOM    756 2HB  SER A  48      -8.256  29.420  -7.239  1.00  1.32           H  
ATOM    757  HG  SER A  48      -7.702  31.522  -7.473  1.00  1.32           H  
ATOM    758  N   TYR A  49     -10.229  27.335  -7.346  1.00  1.17           N  
ATOM    759  CA  TYR A  49     -10.462  25.977  -6.883  1.00  1.17           C  
ATOM    760  C   TYR A  49      -9.371  24.983  -7.142  1.00  1.17           C  
ATOM    761  O   TYR A  49      -8.740  24.481  -6.199  1.00  1.17           O  
ATOM    762  CB  TYR A  49     -11.699  25.469  -7.557  1.00  1.17           C  
ATOM    763  CG  TYR A  49     -12.193  24.094  -7.141  1.00  1.17           C  
ATOM    764  CD1 TYR A  49     -12.672  23.905  -5.883  1.00  1.17           C  
ATOM    765  CD2 TYR A  49     -12.189  23.041  -8.035  1.00  1.17           C  
ATOM    766  CE1 TYR A  49     -13.133  22.662  -5.489  1.00  1.17           C  
ATOM    767  CE2 TYR A  49     -12.637  21.796  -7.650  1.00  1.17           C  
ATOM    768  CZ  TYR A  49     -13.107  21.607  -6.370  1.00  1.17           C  
ATOM    769  OH  TYR A  49     -13.547  20.365  -5.953  1.00  1.17           O  
ATOM    770  H   TYR A  49      -9.746  27.498  -8.218  1.00  1.17           H  
ATOM    771  HA  TYR A  49     -10.631  26.014  -5.822  1.00  1.17           H  
ATOM    772 1HB  TYR A  49     -12.403  26.166  -7.359  1.00  1.17           H  
ATOM    773 2HB  TYR A  49     -11.568  25.458  -8.631  1.00  1.17           H  
ATOM    774  HD1 TYR A  49     -12.689  24.742  -5.198  1.00  1.17           H  
ATOM    775  HD2 TYR A  49     -11.831  23.192  -9.040  1.00  1.17           H  
ATOM    776  HE1 TYR A  49     -13.516  22.512  -4.482  1.00  1.17           H  
ATOM    777  HE2 TYR A  49     -12.621  20.968  -8.359  1.00  1.17           H  
ATOM    778  HH  TYR A  49     -13.925  20.449  -5.061  1.00  1.17           H  
ATOM    779  N   GLY A  50      -9.169  24.716  -8.447  1.00  1.01           N  
ATOM    780  CA  GLY A  50      -8.276  23.672  -8.935  1.00  1.01           C  
ATOM    781  C   GLY A  50      -8.987  22.623  -9.785  1.00  1.01           C  
ATOM    782  O   GLY A  50     -10.004  22.894 -10.435  1.00  1.01           O  
ATOM    783  H   GLY A  50      -9.708  25.223  -9.125  1.00  1.01           H  
ATOM    784 1HA  GLY A  50      -7.482  24.117  -9.513  1.00  1.01           H  
ATOM    785 2HA  GLY A  50      -7.823  23.157  -8.096  1.00  1.01           H  
ATOM    786  N   VAL A  51      -8.366  21.451  -9.817  1.00  0.88           N  
ATOM    787  CA  VAL A  51      -8.827  20.248 -10.504  1.00  0.88           C  
ATOM    788  C   VAL A  51      -8.413  19.006  -9.697  1.00  0.88           C  
ATOM    789  O   VAL A  51      -7.320  18.951  -9.129  1.00  0.88           O  
ATOM    790  CB  VAL A  51      -8.234  20.200 -11.918  1.00  0.88           C  
ATOM    791  CG1 VAL A  51      -6.755  20.211 -11.817  1.00  0.88           C  
ATOM    792  CG2 VAL A  51      -8.708  18.935 -12.675  1.00  0.88           C  
ATOM    793  H   VAL A  51      -7.484  21.408  -9.316  1.00  0.88           H  
ATOM    794  HA  VAL A  51      -9.918  20.270 -10.573  1.00  0.88           H  
ATOM    795  HB  VAL A  51      -8.543  21.087 -12.468  1.00  0.88           H  
ATOM    796 1HG1 VAL A  51      -6.326  20.185 -12.812  1.00  0.88           H  
ATOM    797 2HG1 VAL A  51      -6.434  21.111 -11.308  1.00  0.88           H  
ATOM    798 3HG1 VAL A  51      -6.437  19.347 -11.250  1.00  0.88           H  
ATOM    799 1HG2 VAL A  51      -8.278  18.929 -13.664  1.00  0.88           H  
ATOM    800 2HG2 VAL A  51      -8.386  18.052 -12.150  1.00  0.88           H  
ATOM    801 3HG2 VAL A  51      -9.796  18.929 -12.751  1.00  0.88           H  
ATOM    802  N   ALA A  52      -9.293  18.012  -9.616  1.00  0.79           N  
ATOM    803  CA  ALA A  52      -8.974  16.757  -8.934  1.00  0.79           C  
ATOM    804  C   ALA A  52      -8.378  15.758  -9.907  1.00  0.79           C  
ATOM    805  O   ALA A  52      -8.612  15.855 -11.113  1.00  0.79           O  
ATOM    806  CB  ALA A  52     -10.209  16.152  -8.293  1.00  0.79           C  
ATOM    807  H   ALA A  52     -10.193  18.085 -10.079  1.00  0.79           H  
ATOM    808  HA  ALA A  52      -8.239  16.962  -8.158  1.00  0.79           H  
ATOM    809 1HB  ALA A  52      -9.940  15.234  -7.786  1.00  0.79           H  
ATOM    810 2HB  ALA A  52     -10.629  16.854  -7.576  1.00  0.79           H  
ATOM    811 3HB  ALA A  52     -10.943  15.935  -9.066  1.00  0.79           H  
ATOM    812  N   GLY A  53      -7.654  14.782  -9.381  1.00  0.73           N  
ATOM    813  CA  GLY A  53      -7.154  13.688 -10.195  1.00  0.73           C  
ATOM    814  C   GLY A  53      -8.240  12.631 -10.425  1.00  0.73           C  
ATOM    815  O   GLY A  53      -9.392  12.815 -10.028  1.00  0.73           O  
ATOM    816  H   GLY A  53      -7.430  14.801  -8.385  1.00  0.73           H  
ATOM    817 1HA  GLY A  53      -6.814  14.077 -11.133  1.00  0.73           H  
ATOM    818 2HA  GLY A  53      -6.295  13.231  -9.703  1.00  0.73           H  
ATOM    819  N   ASN A  54      -7.866  11.516 -11.059  1.00  0.70           N  
ATOM    820  CA  ASN A  54      -8.808  10.428 -11.356  1.00  0.70           C  
ATOM    821  C   ASN A  54      -8.598   9.146 -10.546  1.00  0.70           C  
ATOM    822  O   ASN A  54      -9.295   8.151 -10.756  1.00  0.70           O  
ATOM    823  CB  ASN A  54      -8.702  10.060 -12.816  1.00  0.70           C  
ATOM    824  CG  ASN A  54      -7.330   9.506 -13.141  1.00  0.70           C  
ATOM    825  OD1 ASN A  54      -6.353   9.764 -12.407  1.00  0.70           O  
ATOM    826  ND2 ASN A  54      -7.249   8.726 -14.192  1.00  0.70           N  
ATOM    827  H   ASN A  54      -6.916  11.478 -11.412  1.00  0.70           H  
ATOM    828  HA  ASN A  54      -9.816  10.785 -11.141  1.00  0.70           H  
ATOM    829 1HB  ASN A  54      -9.462   9.323 -13.071  1.00  0.70           H  
ATOM    830 2HB  ASN A  54      -8.877  10.950 -13.429  1.00  0.70           H  
ATOM    831 1HD2 ASN A  54      -6.379   8.303 -14.441  1.00  0.70           H  
ATOM    832 2HD2 ASN A  54      -8.065   8.542 -14.736  1.00  0.70           H  
ATOM    833  N   VAL A  55      -7.653   9.172  -9.626  1.00  0.69           N  
ATOM    834  CA  VAL A  55      -7.350   8.021  -8.784  1.00  0.69           C  
ATOM    835  C   VAL A  55      -7.486   8.407  -7.335  1.00  0.69           C  
ATOM    836  O   VAL A  55      -6.975   9.440  -6.897  1.00  0.69           O  
ATOM    837  CB  VAL A  55      -5.943   7.443  -9.061  1.00  0.69           C  
ATOM    838  CG1 VAL A  55      -5.618   6.305  -8.092  1.00  0.69           C  
ATOM    839  CG2 VAL A  55      -5.854   6.925 -10.474  1.00  0.69           C  
ATOM    840  H   VAL A  55      -7.132  10.027  -9.513  1.00  0.69           H  
ATOM    841  HA  VAL A  55      -8.077   7.235  -8.995  1.00  0.69           H  
ATOM    842  HB  VAL A  55      -5.249   8.180  -8.931  1.00  0.69           H  
ATOM    843 1HG1 VAL A  55      -4.616   5.928  -8.304  1.00  0.69           H  
ATOM    844 2HG1 VAL A  55      -5.652   6.668  -7.064  1.00  0.69           H  
ATOM    845 3HG1 VAL A  55      -6.340   5.501  -8.213  1.00  0.69           H  
ATOM    846 1HG2 VAL A  55      -4.848   6.537 -10.653  1.00  0.69           H  
ATOM    847 2HG2 VAL A  55      -6.584   6.131 -10.617  1.00  0.69           H  
ATOM    848 3HG2 VAL A  55      -6.052   7.713 -11.163  1.00  0.69           H  
ATOM    849  N   PHE A  56      -8.191   7.573  -6.601  1.00  0.70           N  
ATOM    850  CA  PHE A  56      -8.456   7.823  -5.205  1.00  0.70           C  
ATOM    851  C   PHE A  56      -7.638   6.832  -4.395  1.00  0.70           C  
ATOM    852  O   PHE A  56      -7.451   5.690  -4.826  1.00  0.70           O  
ATOM    853  CB  PHE A  56      -9.952   7.642  -4.999  1.00  0.70           C  
ATOM    854  CG  PHE A  56     -10.710   8.588  -5.861  1.00  0.70           C  
ATOM    855  CD1 PHE A  56     -10.978   8.246  -7.185  1.00  0.70           C  
ATOM    856  CD2 PHE A  56     -11.127   9.789  -5.407  1.00  0.70           C  
ATOM    857  CE1 PHE A  56     -11.642   9.107  -8.021  1.00  0.70           C  
ATOM    858  CE2 PHE A  56     -11.801  10.665  -6.247  1.00  0.70           C  
ATOM    859  CZ  PHE A  56     -12.055  10.322  -7.549  1.00  0.70           C  
ATOM    860  H   PHE A  56      -8.569   6.743  -7.034  1.00  0.70           H  
ATOM    861  HA  PHE A  56      -8.154   8.839  -4.945  1.00  0.70           H  
ATOM    862 1HB  PHE A  56     -10.249   6.624  -5.240  1.00  0.70           H  
ATOM    863 2HB  PHE A  56     -10.207   7.836  -3.955  1.00  0.70           H  
ATOM    864  HD1 PHE A  56     -10.640   7.280  -7.563  1.00  0.70           H  
ATOM    865  HD2 PHE A  56     -10.913  10.066  -4.375  1.00  0.70           H  
ATOM    866  HE1 PHE A  56     -11.831   8.826  -9.059  1.00  0.70           H  
ATOM    867  HE2 PHE A  56     -12.122  11.636  -5.877  1.00  0.70           H  
ATOM    868  HZ  PHE A  56     -12.578  11.015  -8.207  1.00  0.70           H  
ATOM    869  N   ILE A  57      -7.160   7.253  -3.236  1.00  0.73           N  
ATOM    870  CA  ILE A  57      -6.362   6.392  -2.387  1.00  0.73           C  
ATOM    871  C   ILE A  57      -7.133   5.898  -1.172  1.00  0.73           C  
ATOM    872  O   ILE A  57      -7.609   6.697  -0.358  1.00  0.73           O  
ATOM    873  CB  ILE A  57      -5.112   7.147  -1.933  1.00  0.73           C  
ATOM    874  CG1 ILE A  57      -4.270   7.572  -3.180  1.00  0.73           C  
ATOM    875  CG2 ILE A  57      -4.350   6.240  -0.950  1.00  0.73           C  
ATOM    876  CD1 ILE A  57      -3.181   8.573  -2.871  1.00  0.73           C  
ATOM    877  H   ILE A  57      -7.327   8.209  -2.945  1.00  0.73           H  
ATOM    878  HA  ILE A  57      -6.050   5.525  -2.968  1.00  0.73           H  
ATOM    879  HB  ILE A  57      -5.399   8.065  -1.428  1.00  0.73           H  
ATOM    880 1HG1 ILE A  57      -3.813   6.685  -3.621  1.00  0.73           H  
ATOM    881 2HG1 ILE A  57      -4.935   8.025  -3.916  1.00  0.73           H  
ATOM    882 1HG2 ILE A  57      -3.455   6.721  -0.594  1.00  0.73           H  
ATOM    883 2HG2 ILE A  57      -4.986   6.002  -0.101  1.00  0.73           H  
ATOM    884 3HG2 ILE A  57      -4.085   5.324  -1.458  1.00  0.73           H  
ATOM    885 1HD1 ILE A  57      -2.650   8.832  -3.761  1.00  0.73           H  
ATOM    886 2HD1 ILE A  57      -3.627   9.478  -2.451  1.00  0.73           H  
ATOM    887 3HD1 ILE A  57      -2.496   8.141  -2.162  1.00  0.73           H  
ATOM    888  N   ASP A  58      -7.272   4.573  -1.070  1.00  0.75           N  
ATOM    889  CA  ASP A  58      -8.016   3.938   0.019  1.00  0.75           C  
ATOM    890  C   ASP A  58      -7.113   3.373   1.116  1.00  0.75           C  
ATOM    891  O   ASP A  58      -7.552   3.160   2.243  1.00  0.75           O  
ATOM    892  CB  ASP A  58      -8.839   2.772  -0.513  1.00  0.75           C  
ATOM    893  CG  ASP A  58      -9.828   3.157  -1.570  1.00  0.75           C  
ATOM    894  OD1 ASP A  58      -9.984   4.320  -1.801  1.00  0.75           O  
ATOM    895  OD2 ASP A  58     -10.428   2.282  -2.143  1.00  0.75           O  
ATOM    896  H   ASP A  58      -6.861   3.992  -1.790  1.00  0.75           H  
ATOM    897  HA  ASP A  58      -8.678   4.680   0.469  1.00  0.75           H  
ATOM    898 1HB  ASP A  58      -8.166   2.014  -0.918  1.00  0.75           H  
ATOM    899 2HB  ASP A  58      -9.380   2.313   0.314  1.00  0.75           H  
ATOM    900  N   SER A  59      -5.888   3.020   0.740  1.00  0.78           N  
ATOM    901  CA  SER A  59      -4.928   2.386   1.646  1.00  0.78           C  
ATOM    902  C   SER A  59      -3.526   2.417   1.049  1.00  0.78           C  
ATOM    903  O   SER A  59      -3.385   2.640  -0.160  1.00  0.78           O  
ATOM    904  CB  SER A  59      -5.323   0.956   1.935  1.00  0.78           C  
ATOM    905  OG  SER A  59      -5.186   0.156   0.790  1.00  0.78           O  
ATOM    906  H   SER A  59      -5.600   3.224  -0.201  1.00  0.78           H  
ATOM    907  HA  SER A  59      -4.909   2.926   2.583  1.00  0.78           H  
ATOM    908 1HB  SER A  59      -4.690   0.566   2.736  1.00  0.78           H  
ATOM    909 2HB  SER A  59      -6.350   0.919   2.290  1.00  0.78           H  
ATOM    910  HG  SER A  59      -4.240   0.123   0.615  1.00  0.78           H  
ATOM    911  N   GLY A  60      -2.519   2.131   1.883  1.00  0.79           N  
ATOM    912  CA  GLY A  60      -1.117   1.995   1.466  1.00  0.79           C  
ATOM    913  C   GLY A  60      -0.397   3.331   1.314  1.00  0.79           C  
ATOM    914  O   GLY A  60      -1.008   4.398   1.474  1.00  0.79           O  
ATOM    915  H   GLY A  60      -2.735   1.958   2.874  1.00  0.79           H  
ATOM    916 1HA  GLY A  60      -0.590   1.385   2.203  1.00  0.79           H  
ATOM    917 2HA  GLY A  60      -1.071   1.451   0.523  1.00  0.79           H  
ATOM    918  N   ARG A  61       0.908   3.274   1.005  1.00  0.80           N  
ATOM    919  CA  ARG A  61       1.678   4.487   0.781  1.00  0.80           C  
ATOM    920  C   ARG A  61       1.842   4.792  -0.716  1.00  0.80           C  
ATOM    921  O   ARG A  61       2.256   3.932  -1.500  1.00  0.80           O  
ATOM    922  CB  ARG A  61       3.026   4.407   1.464  1.00  0.80           C  
ATOM    923  CG  ARG A  61       3.904   5.583   1.184  1.00  0.80           C  
ATOM    924  CD  ARG A  61       5.194   5.587   1.945  1.00  0.80           C  
ATOM    925  NE  ARG A  61       5.057   5.884   3.320  1.00  0.80           N  
ATOM    926  CZ  ARG A  61       6.091   6.235   4.075  1.00  0.80           C  
ATOM    927  NH1 ARG A  61       7.279   6.350   3.548  1.00  0.80           N  
ATOM    928  NH2 ARG A  61       5.951   6.485   5.350  1.00  0.80           N  
ATOM    929  H   ARG A  61       1.400   2.383   0.923  1.00  0.80           H  
ATOM    930  HA  ARG A  61       1.136   5.302   1.230  1.00  0.80           H  
ATOM    931 1HB  ARG A  61       2.879   4.367   2.544  1.00  0.80           H  
ATOM    932 2HB  ARG A  61       3.524   3.512   1.182  1.00  0.80           H  
ATOM    933 1HG  ARG A  61       4.135   5.609   0.119  1.00  0.80           H  
ATOM    934 2HG  ARG A  61       3.343   6.480   1.455  1.00  0.80           H  
ATOM    935 1HD  ARG A  61       5.610   4.620   1.895  1.00  0.80           H  
ATOM    936 2HD  ARG A  61       5.906   6.279   1.515  1.00  0.80           H  
ATOM    937  HE  ARG A  61       4.148   5.796   3.766  1.00  0.80           H  
ATOM    938 1HH1 ARG A  61       7.435   6.185   2.564  1.00  0.80           H  
ATOM    939 2HH1 ARG A  61       8.034   6.626   4.170  1.00  0.80           H  
ATOM    940 1HH2 ARG A  61       5.020   6.394   5.798  1.00  0.80           H  
ATOM    941 2HH2 ARG A  61       6.789   6.765   5.862  1.00  0.80           H  
ATOM    942  N   HIS A  62       1.499   6.023  -1.100  1.00  0.78           N  
ATOM    943  CA  HIS A  62       1.535   6.444  -2.502  1.00  0.78           C  
ATOM    944  C   HIS A  62       2.333   7.715  -2.715  1.00  0.78           C  
ATOM    945  O   HIS A  62       2.256   8.656  -1.921  1.00  0.78           O  
ATOM    946  CB  HIS A  62       0.112   6.687  -2.977  1.00  0.78           C  
ATOM    947  CG  HIS A  62      -0.705   5.474  -2.875  1.00  0.78           C  
ATOM    948  ND1 HIS A  62      -0.888   4.596  -3.914  1.00  0.78           N  
ATOM    949  CD2 HIS A  62      -1.345   4.958  -1.825  1.00  0.78           C  
ATOM    950  CE1 HIS A  62      -1.632   3.589  -3.497  1.00  0.78           C  
ATOM    951  NE2 HIS A  62      -1.914   3.790  -2.227  1.00  0.78           N  
ATOM    952  H   HIS A  62       1.167   6.671  -0.388  1.00  0.78           H  
ATOM    953  HA  HIS A  62       1.979   5.659  -3.111  1.00  0.78           H  
ATOM    954 1HB  HIS A  62      -0.336   7.453  -2.360  1.00  0.78           H  
ATOM    955 2HB  HIS A  62       0.112   7.039  -4.010  1.00  0.78           H  
ATOM    956  HD2 HIS A  62      -1.392   5.390  -0.826  1.00  0.78           H  
ATOM    957  HE1 HIS A  62      -1.947   2.737  -4.096  1.00  0.78           H  
ATOM    958  HE2 HIS A  62      -2.463   3.195  -1.600  1.00  0.78           H  
ATOM    959  N   TYR A  63       3.033   7.783  -3.844  1.00  0.76           N  
ATOM    960  CA  TYR A  63       3.844   8.967  -4.126  1.00  0.76           C  
ATOM    961  C   TYR A  63       3.773   9.463  -5.576  1.00  0.76           C  
ATOM    962  O   TYR A  63       3.764   8.685  -6.544  1.00  0.76           O  
ATOM    963  CB  TYR A  63       5.269   8.653  -3.676  1.00  0.76           C  
ATOM    964  CG  TYR A  63       6.341   9.690  -3.847  1.00  0.76           C  
ATOM    965  CD1 TYR A  63       6.376  10.801  -3.028  1.00  0.76           C  
ATOM    966  CD2 TYR A  63       7.349   9.476  -4.764  1.00  0.76           C  
ATOM    967  CE1 TYR A  63       7.401  11.709  -3.140  1.00  0.76           C  
ATOM    968  CE2 TYR A  63       8.379  10.358  -4.868  1.00  0.76           C  
ATOM    969  CZ  TYR A  63       8.412  11.483  -4.064  1.00  0.76           C  
ATOM    970  OH  TYR A  63       9.450  12.378  -4.171  1.00  0.76           O  
ATOM    971  H   TYR A  63       3.076   6.951  -4.438  1.00  0.76           H  
ATOM    972  HA  TYR A  63       3.477   9.778  -3.503  1.00  0.76           H  
ATOM    973 1HB  TYR A  63       5.245   8.379  -2.626  1.00  0.76           H  
ATOM    974 2HB  TYR A  63       5.594   7.769  -4.216  1.00  0.76           H  
ATOM    975  HD1 TYR A  63       5.594  10.953  -2.297  1.00  0.76           H  
ATOM    976  HD2 TYR A  63       7.336   8.586  -5.399  1.00  0.76           H  
ATOM    977  HE1 TYR A  63       7.422  12.589  -2.493  1.00  0.76           H  
ATOM    978  HE2 TYR A  63       9.175  10.160  -5.583  1.00  0.76           H  
ATOM    979  HH  TYR A  63      10.062  12.076  -4.852  1.00  0.76           H  
ATOM    980  N   TRP A  64       3.657  10.790  -5.711  1.00  0.74           N  
ATOM    981  CA  TRP A  64       3.584  11.426  -7.027  1.00  0.74           C  
ATOM    982  C   TRP A  64       4.295  12.777  -7.036  1.00  0.74           C  
ATOM    983  O   TRP A  64       4.485  13.387  -5.990  1.00  0.74           O  
ATOM    984  CB  TRP A  64       2.106  11.525  -7.450  1.00  0.74           C  
ATOM    985  CG  TRP A  64       1.192  12.316  -6.562  1.00  0.74           C  
ATOM    986  CD1 TRP A  64       0.778  13.598  -6.744  1.00  0.74           C  
ATOM    987  CD2 TRP A  64       0.592  11.874  -5.314  1.00  0.74           C  
ATOM    988  NE1 TRP A  64      -0.046  13.972  -5.717  1.00  0.74           N  
ATOM    989  CE2 TRP A  64      -0.156  12.929  -4.829  1.00  0.74           C  
ATOM    990  CE3 TRP A  64       0.639  10.683  -4.582  1.00  0.74           C  
ATOM    991  CZ2 TRP A  64      -0.843  12.841  -3.636  1.00  0.74           C  
ATOM    992  CZ3 TRP A  64      -0.039  10.602  -3.396  1.00  0.74           C  
ATOM    993  CH2 TRP A  64      -0.749  11.639  -2.933  1.00  0.74           C  
ATOM    994  H   TRP A  64       3.622  11.359  -4.859  1.00  0.74           H  
ATOM    995  HA  TRP A  64       4.091  10.784  -7.748  1.00  0.74           H  
ATOM    996 1HB  TRP A  64       2.057  11.969  -8.447  1.00  0.74           H  
ATOM    997 2HB  TRP A  64       1.721  10.521  -7.536  1.00  0.74           H  
ATOM    998  HD1 TRP A  64       1.057  14.232  -7.588  1.00  0.74           H  
ATOM    999  HE1 TRP A  64      -0.490  14.875  -5.609  1.00  0.74           H  
ATOM   1000  HE3 TRP A  64       1.201   9.840  -4.937  1.00  0.74           H  
ATOM   1001  HZ2 TRP A  64      -1.429  13.673  -3.243  1.00  0.74           H  
ATOM   1002  HZ3 TRP A  64       0.014   9.681  -2.834  1.00  0.74           H  
ATOM   1003  HH2 TRP A  64      -1.252  11.520  -1.990  1.00  0.74           H  
ATOM   1004  N   GLU A  65       4.697  13.242  -8.216  1.00  0.74           N  
ATOM   1005  CA  GLU A  65       5.436  14.493  -8.366  1.00  0.74           C  
ATOM   1006  C   GLU A  65       4.693  15.543  -9.186  1.00  0.74           C  
ATOM   1007  O   GLU A  65       4.075  15.225 -10.204  1.00  0.74           O  
ATOM   1008  CB  GLU A  65       6.775  14.159  -9.033  1.00  0.74           C  
ATOM   1009  CG  GLU A  65       7.755  15.304  -9.269  1.00  0.74           C  
ATOM   1010  CD  GLU A  65       8.974  14.832 -10.065  1.00  0.74           C  
ATOM   1011  OE1 GLU A  65       8.965  13.715 -10.519  1.00  0.74           O  
ATOM   1012  OE2 GLU A  65       9.911  15.580 -10.199  1.00  0.74           O  
ATOM   1013  H   GLU A  65       4.529  12.712  -9.069  1.00  0.74           H  
ATOM   1014  HA  GLU A  65       5.616  14.912  -7.383  1.00  0.74           H  
ATOM   1015 1HB  GLU A  65       7.292  13.419  -8.422  1.00  0.74           H  
ATOM   1016 2HB  GLU A  65       6.591  13.697  -9.990  1.00  0.74           H  
ATOM   1017 1HG  GLU A  65       7.260  16.095  -9.834  1.00  0.74           H  
ATOM   1018 2HG  GLU A  65       8.070  15.717  -8.309  1.00  0.74           H  
ATOM   1019  N   VAL A  66       4.748  16.800  -8.755  1.00  0.74           N  
ATOM   1020  CA  VAL A  66       4.146  17.857  -9.549  1.00  0.74           C  
ATOM   1021  C   VAL A  66       5.176  18.899  -9.956  1.00  0.74           C  
ATOM   1022  O   VAL A  66       5.919  19.422  -9.121  1.00  0.74           O  
ATOM   1023  CB  VAL A  66       3.023  18.553  -8.791  1.00  0.74           C  
ATOM   1024  CG1 VAL A  66       2.424  19.672  -9.686  1.00  0.74           C  
ATOM   1025  CG2 VAL A  66       1.990  17.549  -8.378  1.00  0.74           C  
ATOM   1026  H   VAL A  66       5.213  17.011  -7.877  1.00  0.74           H  
ATOM   1027  HA  VAL A  66       3.727  17.416 -10.447  1.00  0.74           H  
ATOM   1028  HB  VAL A  66       3.430  19.030  -7.899  1.00  0.74           H  
ATOM   1029 1HG1 VAL A  66       1.635  20.180  -9.178  1.00  0.74           H  
ATOM   1030 2HG1 VAL A  66       3.193  20.393  -9.947  1.00  0.74           H  
ATOM   1031 3HG1 VAL A  66       2.024  19.225 -10.599  1.00  0.74           H  
ATOM   1032 1HG2 VAL A  66       1.203  18.059  -7.828  1.00  0.74           H  
ATOM   1033 2HG2 VAL A  66       1.581  17.073  -9.272  1.00  0.74           H  
ATOM   1034 3HG2 VAL A  66       2.443  16.794  -7.736  1.00  0.74           H  
ATOM   1035  N   VAL A  67       5.227  19.202 -11.244  1.00  0.77           N  
ATOM   1036  CA  VAL A  67       6.158  20.202 -11.728  1.00  0.77           C  
ATOM   1037  C   VAL A  67       5.444  21.525 -11.780  1.00  0.77           C  
ATOM   1038  O   VAL A  67       4.347  21.620 -12.331  1.00  0.77           O  
ATOM   1039  CB  VAL A  67       6.649  19.886 -13.137  1.00  0.77           C  
ATOM   1040  CG1 VAL A  67       7.635  20.959 -13.608  1.00  0.77           C  
ATOM   1041  CG2 VAL A  67       7.196  18.549 -13.170  1.00  0.77           C  
ATOM   1042  H   VAL A  67       4.606  18.723 -11.890  1.00  0.77           H  
ATOM   1043  HA  VAL A  67       7.003  20.277 -11.046  1.00  0.77           H  
ATOM   1044  HB  VAL A  67       5.818  19.933 -13.808  1.00  0.77           H  
ATOM   1045 1HG1 VAL A  67       7.954  20.738 -14.625  1.00  0.77           H  
ATOM   1046 2HG1 VAL A  67       7.156  21.936 -13.591  1.00  0.77           H  
ATOM   1047 3HG1 VAL A  67       8.501  20.977 -12.954  1.00  0.77           H  
ATOM   1048 1HG2 VAL A  67       7.517  18.330 -14.182  1.00  0.77           H  
ATOM   1049 2HG2 VAL A  67       8.016  18.483 -12.510  1.00  0.77           H  
ATOM   1050 3HG2 VAL A  67       6.422  17.839 -12.863  1.00  0.77           H  
ATOM   1051  N   ILE A  68       6.039  22.542 -11.201  1.00  0.79           N  
ATOM   1052  CA  ILE A  68       5.429  23.847 -11.208  1.00  0.79           C  
ATOM   1053  C   ILE A  68       6.174  24.740 -12.177  1.00  0.79           C  
ATOM   1054  O   ILE A  68       7.389  24.903 -12.056  1.00  0.79           O  
ATOM   1055  CB  ILE A  68       5.436  24.449  -9.804  1.00  0.79           C  
ATOM   1056  CG1 ILE A  68       4.626  23.534  -8.872  1.00  0.79           C  
ATOM   1057  CG2 ILE A  68       4.875  25.861  -9.866  1.00  0.79           C  
ATOM   1058  CD1 ILE A  68       5.448  22.593  -8.012  1.00  0.79           C  
ATOM   1059  H   ILE A  68       6.939  22.413 -10.749  1.00  0.79           H  
ATOM   1060  HA  ILE A  68       4.406  23.760 -11.552  1.00  0.79           H  
ATOM   1061  HB  ILE A  68       6.462  24.477  -9.426  1.00  0.79           H  
ATOM   1062 1HG1 ILE A  68       4.001  24.136  -8.260  1.00  0.79           H  
ATOM   1063 2HG1 ILE A  68       4.008  22.906  -9.485  1.00  0.79           H  
ATOM   1064 1HG2 ILE A  68       4.893  26.299  -8.891  1.00  0.79           H  
ATOM   1065 2HG2 ILE A  68       5.486  26.463 -10.536  1.00  0.79           H  
ATOM   1066 3HG2 ILE A  68       3.852  25.830 -10.238  1.00  0.79           H  
ATOM   1067 1HD1 ILE A  68       4.783  21.969  -7.414  1.00  0.79           H  
ATOM   1068 2HD1 ILE A  68       6.066  21.958  -8.648  1.00  0.79           H  
ATOM   1069 3HD1 ILE A  68       6.093  23.175  -7.352  1.00  0.79           H  
ATOM   1070  N   SER A  69       5.467  25.314 -13.150  1.00  0.82           N  
ATOM   1071  CA  SER A  69       6.175  26.111 -14.131  1.00  0.82           C  
ATOM   1072  C   SER A  69       5.665  27.536 -14.286  1.00  0.82           C  
ATOM   1073  O   SER A  69       4.615  27.800 -14.879  1.00  0.82           O  
ATOM   1074  CB  SER A  69       6.119  25.405 -15.466  1.00  0.82           C  
ATOM   1075  OG  SER A  69       6.742  26.162 -16.468  1.00  0.82           O  
ATOM   1076  H   SER A  69       4.457  25.169 -13.233  1.00  0.82           H  
ATOM   1077  HA  SER A  69       7.220  26.173 -13.830  1.00  0.82           H  
ATOM   1078 1HB  SER A  69       6.608  24.434 -15.380  1.00  0.82           H  
ATOM   1079 2HB  SER A  69       5.089  25.225 -15.727  1.00  0.82           H  
ATOM   1080  HG  SER A  69       7.630  26.341 -16.151  1.00  0.82           H  
ATOM   1081  N   GLY A  70       6.430  28.453 -13.680  1.00  0.83           N  
ATOM   1082  CA  GLY A  70       6.234  29.904 -13.732  1.00  0.83           C  
ATOM   1083  C   GLY A  70       5.150  30.464 -12.815  1.00  0.83           C  
ATOM   1084  O   GLY A  70       4.965  31.680 -12.748  1.00  0.83           O  
ATOM   1085  H   GLY A  70       7.241  28.113 -13.180  1.00  0.83           H  
ATOM   1086 1HA  GLY A  70       7.180  30.391 -13.494  1.00  0.83           H  
ATOM   1087 2HA  GLY A  70       6.002  30.183 -14.759  1.00  0.83           H  
ATOM   1088  N   SER A  71       4.427  29.597 -12.128  1.00  0.82           N  
ATOM   1089  CA  SER A  71       3.304  30.072 -11.339  1.00  0.82           C  
ATOM   1090  C   SER A  71       3.693  30.967 -10.197  1.00  0.82           C  
ATOM   1091  O   SER A  71       4.641  30.689  -9.460  1.00  0.82           O  
ATOM   1092  CB  SER A  71       2.499  28.924 -10.802  1.00  0.82           C  
ATOM   1093  OG  SER A  71       1.441  29.409 -10.020  1.00  0.82           O  
ATOM   1094  H   SER A  71       4.630  28.611 -12.199  1.00  0.82           H  
ATOM   1095  HA  SER A  71       2.657  30.654 -11.995  1.00  0.82           H  
ATOM   1096 1HB  SER A  71       2.109  28.330 -11.629  1.00  0.82           H  
ATOM   1097 2HB  SER A  71       3.130  28.278 -10.203  1.00  0.82           H  
ATOM   1098  HG  SER A  71       0.882  28.650  -9.821  1.00  0.82           H  
ATOM   1099  N   THR A  72       2.893  32.006  -9.989  1.00  0.79           N  
ATOM   1100  CA  THR A  72       3.145  32.882  -8.852  1.00  0.79           C  
ATOM   1101  C   THR A  72       2.235  32.500  -7.689  1.00  0.79           C  
ATOM   1102  O   THR A  72       2.301  33.096  -6.618  1.00  0.79           O  
ATOM   1103  CB  THR A  72       2.937  34.352  -9.214  1.00  0.79           C  
ATOM   1104  OG1 THR A  72       1.574  34.581  -9.534  1.00  0.79           O  
ATOM   1105  CG2 THR A  72       3.793  34.693 -10.423  1.00  0.79           C  
ATOM   1106  H   THR A  72       2.127  32.188 -10.647  1.00  0.79           H  
ATOM   1107  HA  THR A  72       4.177  32.754  -8.528  1.00  0.79           H  
ATOM   1108  HB  THR A  72       3.217  34.980  -8.371  1.00  0.79           H  
ATOM   1109  HG1 THR A  72       1.025  34.221  -8.824  1.00  0.79           H  
ATOM   1110 1HG2 THR A  72       3.649  35.738 -10.689  1.00  0.79           H  
ATOM   1111 2HG2 THR A  72       4.842  34.518 -10.185  1.00  0.79           H  
ATOM   1112 3HG2 THR A  72       3.503  34.058 -11.265  1.00  0.79           H  
ATOM   1113  N   TRP A  73       1.332  31.554  -7.947  1.00  0.75           N  
ATOM   1114  CA  TRP A  73       0.402  31.041  -6.951  1.00  0.75           C  
ATOM   1115  C   TRP A  73      -0.092  29.670  -7.393  1.00  0.75           C  
ATOM   1116  O   TRP A  73      -0.598  29.514  -8.520  1.00  0.75           O  
ATOM   1117  CB  TRP A  73      -0.801  31.976  -6.706  1.00  0.75           C  
ATOM   1118  CG  TRP A  73      -1.766  31.501  -5.583  1.00  0.75           C  
ATOM   1119  CD1 TRP A  73      -2.412  30.301  -5.513  1.00  0.75           C  
ATOM   1120  CD2 TRP A  73      -2.210  32.239  -4.423  1.00  0.75           C  
ATOM   1121  NE1 TRP A  73      -3.173  30.234  -4.386  1.00  0.75           N  
ATOM   1122  CE2 TRP A  73      -3.067  31.397  -3.709  1.00  0.75           C  
ATOM   1123  CE3 TRP A  73      -1.958  33.519  -3.939  1.00  0.75           C  
ATOM   1124  CZ2 TRP A  73      -3.660  31.786  -2.535  1.00  0.75           C  
ATOM   1125  CZ3 TRP A  73      -2.565  33.914  -2.759  1.00  0.75           C  
ATOM   1126  CH2 TRP A  73      -3.390  33.067  -2.074  1.00  0.75           C  
ATOM   1127  H   TRP A  73       1.361  31.085  -8.849  1.00  0.75           H  
ATOM   1128  HA  TRP A  73       0.944  30.936  -6.024  1.00  0.75           H  
ATOM   1129 1HB  TRP A  73      -0.431  32.964  -6.419  1.00  0.75           H  
ATOM   1130 2HB  TRP A  73      -1.355  32.096  -7.607  1.00  0.75           H  
ATOM   1131  HD1 TRP A  73      -2.335  29.510  -6.237  1.00  0.75           H  
ATOM   1132  HE1 TRP A  73      -3.732  29.450  -4.104  1.00  0.75           H  
ATOM   1133  HE3 TRP A  73      -1.296  34.197  -4.478  1.00  0.75           H  
ATOM   1134  HZ2 TRP A  73      -4.326  31.126  -1.983  1.00  0.75           H  
ATOM   1135  HZ3 TRP A  73      -2.360  34.919  -2.388  1.00  0.75           H  
ATOM   1136  HH2 TRP A  73      -3.847  33.411  -1.149  1.00  0.75           H  
ATOM   1137  N   TYR A  74       0.073  28.680  -6.531  1.00  0.71           N  
ATOM   1138  CA  TYR A  74      -0.415  27.348  -6.865  1.00  0.71           C  
ATOM   1139  C   TYR A  74      -0.658  26.565  -5.605  1.00  0.71           C  
ATOM   1140  O   TYR A  74      -0.103  26.880  -4.555  1.00  0.71           O  
ATOM   1141  CB  TYR A  74       0.567  26.534  -7.725  1.00  0.71           C  
ATOM   1142  CG  TYR A  74       1.808  26.067  -6.991  1.00  0.71           C  
ATOM   1143  CD1 TYR A  74       1.769  24.834  -6.361  1.00  0.71           C  
ATOM   1144  CD2 TYR A  74       2.955  26.817  -6.945  1.00  0.71           C  
ATOM   1145  CE1 TYR A  74       2.850  24.349  -5.684  1.00  0.71           C  
ATOM   1146  CE2 TYR A  74       4.061  26.319  -6.258  1.00  0.71           C  
ATOM   1147  CZ  TYR A  74       3.997  25.090  -5.633  1.00  0.71           C  
ATOM   1148  OH  TYR A  74       5.080  24.601  -4.962  1.00  0.71           O  
ATOM   1149  H   TYR A  74       0.478  28.904  -5.622  1.00  0.71           H  
ATOM   1150  HA  TYR A  74      -1.365  27.445  -7.386  1.00  0.71           H  
ATOM   1151 1HB  TYR A  74       0.053  25.656  -8.096  1.00  0.71           H  
ATOM   1152 2HB  TYR A  74       0.877  27.113  -8.586  1.00  0.71           H  
ATOM   1153  HD1 TYR A  74       0.866  24.254  -6.409  1.00  0.71           H  
ATOM   1154  HD2 TYR A  74       3.002  27.790  -7.442  1.00  0.71           H  
ATOM   1155  HE1 TYR A  74       2.805  23.387  -5.193  1.00  0.71           H  
ATOM   1156  HE2 TYR A  74       4.983  26.899  -6.214  1.00  0.71           H  
ATOM   1157  HH  TYR A  74       4.942  23.662  -4.788  1.00  0.71           H  
ATOM   1158  N   ALA A  75      -1.415  25.488  -5.703  1.00  0.67           N  
ATOM   1159  CA  ALA A  75      -1.528  24.623  -4.545  1.00  0.67           C  
ATOM   1160  C   ALA A  75      -1.731  23.185  -4.935  1.00  0.67           C  
ATOM   1161  O   ALA A  75      -2.488  22.862  -5.851  1.00  0.67           O  
ATOM   1162  CB  ALA A  75      -2.653  25.069  -3.646  1.00  0.67           C  
ATOM   1163  H   ALA A  75      -1.874  25.280  -6.585  1.00  0.67           H  
ATOM   1164  HA  ALA A  75      -0.595  24.685  -4.009  1.00  0.67           H  
ATOM   1165 1HB  ALA A  75      -2.687  24.428  -2.764  1.00  0.67           H  
ATOM   1166 2HB  ALA A  75      -2.470  26.076  -3.353  1.00  0.67           H  
ATOM   1167 3HB  ALA A  75      -3.596  25.006  -4.172  1.00  0.67           H  
ATOM   1168  N   ILE A  76      -1.021  22.316  -4.249  1.00  0.65           N  
ATOM   1169  CA  ILE A  76      -1.126  20.901  -4.526  1.00  0.65           C  
ATOM   1170  C   ILE A  76      -1.281  20.107  -3.249  1.00  0.65           C  
ATOM   1171  O   ILE A  76      -0.734  20.463  -2.202  1.00  0.65           O  
ATOM   1172  CB  ILE A  76       0.111  20.469  -5.335  1.00  0.65           C  
ATOM   1173  CG1 ILE A  76       1.371  20.791  -4.511  1.00  0.65           C  
ATOM   1174  CG2 ILE A  76       0.181  21.148  -6.684  1.00  0.65           C  
ATOM   1175  CD1 ILE A  76       2.680  20.352  -5.147  1.00  0.65           C  
ATOM   1176  H   ILE A  76      -0.406  22.661  -3.508  1.00  0.65           H  
ATOM   1177  HA  ILE A  76      -2.009  20.728  -5.134  1.00  0.65           H  
ATOM   1178  HB  ILE A  76       0.066  19.402  -5.497  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  76       1.400  21.865  -4.337  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  76       1.285  20.296  -3.542  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  76       1.057  20.802  -7.189  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  76      -0.705  20.899  -7.258  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  76       0.239  22.205  -6.569  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  76       3.479  20.636  -4.481  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  76       2.705  19.281  -5.308  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  76       2.807  20.855  -6.104  1.00  0.65           H  
ATOM   1187  N   GLY A  77      -1.966  18.988  -3.339  1.00  0.64           N  
ATOM   1188  CA  GLY A  77      -2.136  18.172  -2.153  1.00  0.64           C  
ATOM   1189  C   GLY A  77      -3.261  17.190  -2.321  1.00  0.64           C  
ATOM   1190  O   GLY A  77      -3.447  16.625  -3.396  1.00  0.64           O  
ATOM   1191  H   GLY A  77      -2.424  18.758  -4.221  1.00  0.64           H  
ATOM   1192 1HA  GLY A  77      -1.215  17.643  -1.922  1.00  0.64           H  
ATOM   1193 2HA  GLY A  77      -2.347  18.814  -1.312  1.00  0.64           H  
ATOM   1194  N   LEU A  78      -3.960  16.945  -1.224  1.00  0.64           N  
ATOM   1195  CA  LEU A  78      -5.060  15.993  -1.173  1.00  0.64           C  
ATOM   1196  C   LEU A  78      -6.419  16.586  -0.827  1.00  0.64           C  
ATOM   1197  O   LEU A  78      -6.537  17.518  -0.029  1.00  0.64           O  
ATOM   1198  CB  LEU A  78      -4.781  14.921  -0.151  1.00  0.64           C  
ATOM   1199  CG  LEU A  78      -3.645  14.023  -0.359  1.00  0.64           C  
ATOM   1200  CD1 LEU A  78      -3.521  13.166   0.824  1.00  0.64           C  
ATOM   1201  CD2 LEU A  78      -3.905  13.162  -1.563  1.00  0.64           C  
ATOM   1202  H   LEU A  78      -3.745  17.499  -0.395  1.00  0.64           H  
ATOM   1203  HA  LEU A  78      -5.143  15.524  -2.150  1.00  0.64           H  
ATOM   1204 1HB  LEU A  78      -4.593  15.416   0.795  1.00  0.64           H  
ATOM   1205 2HB  LEU A  78      -5.637  14.356  -0.046  1.00  0.64           H  
ATOM   1206  HG  LEU A  78      -2.726  14.599  -0.483  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  78      -2.685  12.520   0.670  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  78      -3.372  13.738   1.712  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  78      -4.428  12.588   0.938  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  78      -3.107  12.486  -1.701  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  78      -4.816  12.596  -1.422  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  78      -4.005  13.784  -2.417  1.00  0.64           H  
ATOM   1213  N   ALA A  79      -7.465  15.964  -1.354  1.00  0.66           N  
ATOM   1214  CA  ALA A  79      -8.825  16.322  -0.967  1.00  0.66           C  
ATOM   1215  C   ALA A  79      -9.694  15.084  -0.926  1.00  0.66           C  
ATOM   1216  O   ALA A  79      -9.587  14.213  -1.794  1.00  0.66           O  
ATOM   1217  CB  ALA A  79      -9.404  17.326  -1.942  1.00  0.66           C  
ATOM   1218  H   ALA A  79      -7.314  15.238  -2.051  1.00  0.66           H  
ATOM   1219  HA  ALA A  79      -8.803  16.747   0.028  1.00  0.66           H  
ATOM   1220 1HB  ALA A  79     -10.414  17.580  -1.623  1.00  0.66           H  
ATOM   1221 2HB  ALA A  79      -8.791  18.225  -1.948  1.00  0.66           H  
ATOM   1222 3HB  ALA A  79      -9.432  16.895  -2.940  1.00  0.66           H  
ATOM   1223  N   TYR A  80     -10.600  15.004   0.043  1.00  0.70           N  
ATOM   1224  CA  TYR A  80     -11.457  13.831   0.057  1.00  0.70           C  
ATOM   1225  C   TYR A  80     -12.256  13.784  -1.214  1.00  0.70           C  
ATOM   1226  O   TYR A  80     -12.664  14.822  -1.738  1.00  0.70           O  
ATOM   1227  CB  TYR A  80     -12.466  13.768   1.204  1.00  0.70           C  
ATOM   1228  CG  TYR A  80     -11.968  13.404   2.584  1.00  0.70           C  
ATOM   1229  CD1 TYR A  80     -12.280  14.213   3.640  1.00  0.70           C  
ATOM   1230  CD2 TYR A  80     -11.218  12.270   2.795  1.00  0.70           C  
ATOM   1231  CE1 TYR A  80     -11.880  13.914   4.911  1.00  0.70           C  
ATOM   1232  CE2 TYR A  80     -10.811  11.959   4.075  1.00  0.70           C  
ATOM   1233  CZ  TYR A  80     -11.149  12.785   5.139  1.00  0.70           C  
ATOM   1234  OH  TYR A  80     -10.775  12.487   6.435  1.00  0.70           O  
ATOM   1235  H   TYR A  80     -10.660  15.727   0.762  1.00  0.70           H  
ATOM   1236  HA  TYR A  80     -10.838  12.939   0.101  1.00  0.70           H  
ATOM   1237 1HB  TYR A  80     -12.968  14.732   1.277  1.00  0.70           H  
ATOM   1238 2HB  TYR A  80     -13.237  13.045   0.944  1.00  0.70           H  
ATOM   1239  HD1 TYR A  80     -12.869  15.082   3.470  1.00  0.70           H  
ATOM   1240  HD2 TYR A  80     -10.962  11.613   1.958  1.00  0.70           H  
ATOM   1241  HE1 TYR A  80     -12.157  14.571   5.740  1.00  0.70           H  
ATOM   1242  HE2 TYR A  80     -10.241  11.066   4.236  1.00  0.70           H  
ATOM   1243  HH  TYR A  80     -10.902  13.269   6.991  1.00  0.70           H  
ATOM   1244  N   LYS A  81     -12.566  12.578  -1.670  1.00  0.75           N  
ATOM   1245  CA  LYS A  81     -13.442  12.408  -2.830  1.00  0.75           C  
ATOM   1246  C   LYS A  81     -14.742  13.216  -2.674  1.00  0.75           C  
ATOM   1247  O   LYS A  81     -15.299  13.719  -3.648  1.00  0.75           O  
ATOM   1248  CB  LYS A  81     -13.766  10.929  -3.020  1.00  0.75           C  
ATOM   1249  CG  LYS A  81     -14.678  10.620  -4.202  1.00  0.75           C  
ATOM   1250  CD  LYS A  81     -14.846   9.116  -4.395  1.00  0.75           C  
ATOM   1251  CE  LYS A  81     -15.766   8.815  -5.566  1.00  0.75           C  
ATOM   1252  NZ  LYS A  81     -15.976   7.354  -5.750  1.00  0.75           N  
ATOM   1253  H   LYS A  81     -12.172  11.751  -1.211  1.00  0.75           H  
ATOM   1254  HA  LYS A  81     -12.919  12.774  -3.713  1.00  0.75           H  
ATOM   1255 1HB  LYS A  81     -12.848  10.364  -3.125  1.00  0.75           H  
ATOM   1256 2HB  LYS A  81     -14.261  10.557  -2.123  1.00  0.75           H  
ATOM   1257 1HG  LYS A  81     -15.662  11.046  -3.995  1.00  0.75           H  
ATOM   1258 2HG  LYS A  81     -14.307  11.071  -5.109  1.00  0.75           H  
ATOM   1259 1HD  LYS A  81     -13.870   8.665  -4.585  1.00  0.75           H  
ATOM   1260 2HD  LYS A  81     -15.259   8.675  -3.489  1.00  0.75           H  
ATOM   1261 1HE  LYS A  81     -16.729   9.293  -5.395  1.00  0.75           H  
ATOM   1262 2HE  LYS A  81     -15.324   9.225  -6.476  1.00  0.75           H  
ATOM   1263 1HZ  LYS A  81     -16.589   7.197  -6.537  1.00  0.75           H  
ATOM   1264 2HZ  LYS A  81     -15.086   6.907  -5.921  1.00  0.75           H  
ATOM   1265 3HZ  LYS A  81     -16.394   6.966  -4.916  1.00  0.75           H  
ATOM   1266  N   SER A  82     -15.224  13.296  -1.434  1.00  0.81           N  
ATOM   1267  CA  SER A  82     -16.453  13.975  -1.037  1.00  0.81           C  
ATOM   1268  C   SER A  82     -16.329  15.505  -0.867  1.00  0.81           C  
ATOM   1269  O   SER A  82     -17.318  16.161  -0.534  1.00  0.81           O  
ATOM   1270  CB  SER A  82     -16.951  13.375   0.268  1.00  0.81           C  
ATOM   1271  OG  SER A  82     -16.065  13.658   1.323  1.00  0.81           O  
ATOM   1272  H   SER A  82     -14.685  12.849  -0.710  1.00  0.81           H  
ATOM   1273  HA  SER A  82     -17.198  13.788  -1.813  1.00  0.81           H  
ATOM   1274 1HB  SER A  82     -17.940  13.763   0.503  1.00  0.81           H  
ATOM   1275 2HB  SER A  82     -17.039  12.295   0.153  1.00  0.81           H  
ATOM   1276  HG  SER A  82     -16.254  13.004   2.031  1.00  0.81           H  
ATOM   1277  N   ALA A  83     -15.126  16.077  -1.014  1.00  0.88           N  
ATOM   1278  CA  ALA A  83     -14.959  17.512  -0.787  1.00  0.88           C  
ATOM   1279  C   ALA A  83     -15.886  18.306  -1.724  1.00  0.88           C  
ATOM   1280  O   ALA A  83     -16.040  17.929  -2.886  1.00  0.88           O  
ATOM   1281  CB  ALA A  83     -13.518  17.940  -1.030  1.00  0.88           C  
ATOM   1282  H   ALA A  83     -14.322  15.523  -1.298  1.00  0.88           H  
ATOM   1283  HA  ALA A  83     -15.193  17.702   0.249  1.00  0.88           H  
ATOM   1284 1HB  ALA A  83     -13.412  19.004  -0.834  1.00  0.88           H  
ATOM   1285 2HB  ALA A  83     -12.854  17.376  -0.366  1.00  0.88           H  
ATOM   1286 3HB  ALA A  83     -13.252  17.729  -2.065  1.00  0.88           H  
ATOM   1287  N   PRO A  84     -16.517  19.406  -1.266  1.00  0.95           N  
ATOM   1288  CA  PRO A  84     -17.373  20.268  -2.062  1.00  0.95           C  
ATOM   1289  C   PRO A  84     -16.715  20.816  -3.321  1.00  0.95           C  
ATOM   1290  O   PRO A  84     -15.584  21.316  -3.300  1.00  0.95           O  
ATOM   1291  CB  PRO A  84     -17.691  21.404  -1.089  1.00  0.95           C  
ATOM   1292  CG  PRO A  84     -17.589  20.779   0.273  1.00  0.95           C  
ATOM   1293  CD  PRO A  84     -16.459  19.785   0.167  1.00  0.95           C  
ATOM   1294  HA  PRO A  84     -18.288  19.710  -2.320  1.00  0.95           H  
ATOM   1295 1HB  PRO A  84     -16.969  22.227  -1.221  1.00  0.95           H  
ATOM   1296 2HB  PRO A  84     -18.686  21.818  -1.295  1.00  0.95           H  
ATOM   1297 1HG  PRO A  84     -17.396  21.562   1.032  1.00  0.95           H  
ATOM   1298 2HG  PRO A  84     -18.543  20.304   0.544  1.00  0.95           H  
ATOM   1299 1HD  PRO A  84     -15.496  20.240   0.430  1.00  0.95           H  
ATOM   1300 2HD  PRO A  84     -16.740  18.952   0.825  1.00  0.95           H  
ATOM   1301  N   LYS A  85     -17.491  20.808  -4.397  1.00  1.01           N  
ATOM   1302  CA  LYS A  85     -17.093  21.293  -5.717  1.00  1.01           C  
ATOM   1303  C   LYS A  85     -16.826  22.788  -5.771  1.00  1.01           C  
ATOM   1304  O   LYS A  85     -16.250  23.269  -6.739  1.00  1.01           O  
ATOM   1305  CB  LYS A  85     -18.144  20.887  -6.736  1.00  1.01           C  
ATOM   1306  CG  LYS A  85     -19.477  21.569  -6.574  1.00  1.01           C  
ATOM   1307  CD  LYS A  85     -20.488  20.953  -7.508  1.00  1.01           C  
ATOM   1308  CE  LYS A  85     -21.839  21.619  -7.419  1.00  1.01           C  
ATOM   1309  NZ  LYS A  85     -22.844  20.879  -8.201  1.00  1.01           N  
ATOM   1310  H   LYS A  85     -18.409  20.392  -4.311  1.00  1.01           H  
ATOM   1311  HA  LYS A  85     -16.165  20.790  -5.986  1.00  1.01           H  
ATOM   1312 1HB  LYS A  85     -17.785  21.125  -7.742  1.00  1.01           H  
ATOM   1313 2HB  LYS A  85     -18.303  19.809  -6.693  1.00  1.01           H  
ATOM   1314 1HG  LYS A  85     -19.823  21.490  -5.545  1.00  1.01           H  
ATOM   1315 2HG  LYS A  85     -19.364  22.619  -6.827  1.00  1.01           H  
ATOM   1316 1HD  LYS A  85     -20.122  21.056  -8.539  1.00  1.01           H  
ATOM   1317 2HD  LYS A  85     -20.599  19.893  -7.291  1.00  1.01           H  
ATOM   1318 1HE  LYS A  85     -22.162  21.685  -6.383  1.00  1.01           H  
ATOM   1319 2HE  LYS A  85     -21.755  22.615  -7.829  1.00  1.01           H  
ATOM   1320 1HZ  LYS A  85     -23.736  21.342  -8.161  1.00  1.01           H  
ATOM   1321 2HZ  LYS A  85     -22.519  20.819  -9.173  1.00  1.01           H  
ATOM   1322 3HZ  LYS A  85     -22.932  19.947  -7.834  1.00  1.01           H  
ATOM   1323  N   HIS A  86     -17.297  23.520  -4.755  1.00  1.04           N  
ATOM   1324  CA  HIS A  86     -17.105  24.960  -4.692  1.00  1.04           C  
ATOM   1325  C   HIS A  86     -16.139  25.506  -3.634  1.00  1.04           C  
ATOM   1326  O   HIS A  86     -16.186  26.703  -3.342  1.00  1.04           O  
ATOM   1327  CB  HIS A  86     -18.417  25.728  -4.654  1.00  1.04           C  
ATOM   1328  CG  HIS A  86     -19.123  25.690  -5.975  1.00  1.04           C  
ATOM   1329  ND1 HIS A  86     -20.398  25.216  -6.149  1.00  1.04           N  
ATOM   1330  CD2 HIS A  86     -18.690  26.089  -7.193  1.00  1.04           C  
ATOM   1331  CE1 HIS A  86     -20.728  25.328  -7.435  1.00  1.04           C  
ATOM   1332  NE2 HIS A  86     -19.697  25.856  -8.093  1.00  1.04           N  
ATOM   1333  H   HIS A  86     -17.771  23.052  -3.999  1.00  1.04           H  
ATOM   1334  HA  HIS A  86     -16.716  25.247  -5.632  1.00  1.04           H  
ATOM   1335 1HB  HIS A  86     -19.070  25.305  -3.892  1.00  1.04           H  
ATOM   1336 2HB  HIS A  86     -18.225  26.769  -4.392  1.00  1.04           H  
ATOM   1337  HD1 HIS A  86     -21.004  24.856  -5.436  1.00  1.04           H  
ATOM   1338  HD2 HIS A  86     -17.755  26.526  -7.527  1.00  1.04           H  
ATOM   1339  HE1 HIS A  86     -21.707  25.015  -7.788  1.00  1.04           H  
ATOM   1340  N   GLU A  87     -15.243  24.678  -3.083  1.00  1.04           N  
ATOM   1341  CA  GLU A  87     -14.286  25.226  -2.105  1.00  1.04           C  
ATOM   1342  C   GLU A  87     -12.813  25.046  -2.497  1.00  1.04           C  
ATOM   1343  O   GLU A  87     -12.387  23.960  -2.871  1.00  1.04           O  
ATOM   1344  CB  GLU A  87     -14.552  24.606  -0.740  1.00  1.04           C  
ATOM   1345  CG  GLU A  87     -15.927  25.002  -0.166  1.00  1.04           C  
ATOM   1346  CD  GLU A  87     -16.271  24.420   1.178  1.00  1.04           C  
ATOM   1347  OE1 GLU A  87     -15.622  23.506   1.626  1.00  1.04           O  
ATOM   1348  OE2 GLU A  87     -17.204  24.913   1.771  1.00  1.04           O  
ATOM   1349  H   GLU A  87     -15.241  23.681  -3.318  1.00  1.04           H  
ATOM   1350  HA  GLU A  87     -14.461  26.298  -2.020  1.00  1.04           H  
ATOM   1351 1HB  GLU A  87     -14.520  23.517  -0.823  1.00  1.04           H  
ATOM   1352 2HB  GLU A  87     -13.774  24.910  -0.034  1.00  1.04           H  
ATOM   1353 1HG  GLU A  87     -15.959  26.088  -0.089  1.00  1.04           H  
ATOM   1354 2HG  GLU A  87     -16.694  24.702  -0.874  1.00  1.04           H  
ATOM   1355  N   TRP A  88     -12.017  26.111  -2.341  1.00  1.01           N  
ATOM   1356  CA  TRP A  88     -10.588  26.084  -2.695  1.00  1.01           C  
ATOM   1357  C   TRP A  88      -9.910  24.967  -1.933  1.00  1.01           C  
ATOM   1358  O   TRP A  88     -10.214  24.753  -0.757  1.00  1.01           O  
ATOM   1359  CB  TRP A  88      -9.927  27.456  -2.454  1.00  1.01           C  
ATOM   1360  CG  TRP A  88      -8.472  27.563  -2.890  1.00  1.01           C  
ATOM   1361  CD1 TRP A  88      -8.034  27.929  -4.111  1.00  1.01           C  
ATOM   1362  CD2 TRP A  88      -7.290  27.352  -2.108  1.00  1.01           C  
ATOM   1363  NE1 TRP A  88      -6.671  27.939  -4.148  1.00  1.01           N  
ATOM   1364  CE2 TRP A  88      -6.200  27.586  -2.946  1.00  1.01           C  
ATOM   1365  CE3 TRP A  88      -7.069  26.997  -0.811  1.00  1.01           C  
ATOM   1366  CZ2 TRP A  88      -4.917  27.455  -2.518  1.00  1.01           C  
ATOM   1367  CZ3 TRP A  88      -5.771  26.855  -0.380  1.00  1.01           C  
ATOM   1368  CH2 TRP A  88      -4.722  27.073  -1.214  1.00  1.01           C  
ATOM   1369  H   TRP A  88     -12.422  26.974  -2.008  1.00  1.01           H  
ATOM   1370  HA  TRP A  88     -10.497  25.855  -3.744  1.00  1.01           H  
ATOM   1371 1HB  TRP A  88     -10.489  28.220  -2.991  1.00  1.01           H  
ATOM   1372 2HB  TRP A  88      -9.983  27.699  -1.393  1.00  1.01           H  
ATOM   1373  HD1 TRP A  88      -8.662  28.165  -4.926  1.00  1.01           H  
ATOM   1374  HE1 TRP A  88      -6.104  28.170  -4.944  1.00  1.01           H  
ATOM   1375  HE3 TRP A  88      -7.907  26.819  -0.139  1.00  1.01           H  
ATOM   1376  HZ2 TRP A  88      -4.075  27.638  -3.173  1.00  1.01           H  
ATOM   1377  HZ3 TRP A  88      -5.615  26.560   0.647  1.00  1.01           H  
ATOM   1378  HH2 TRP A  88      -3.711  26.948  -0.843  1.00  1.01           H  
ATOM   1379  N   ILE A  89      -8.954  24.287  -2.577  1.00  0.97           N  
ATOM   1380  CA  ILE A  89      -8.368  23.083  -1.973  1.00  0.97           C  
ATOM   1381  C   ILE A  89      -8.049  23.128  -0.474  1.00  0.97           C  
ATOM   1382  O   ILE A  89      -8.645  22.396   0.281  1.00  0.97           O  
ATOM   1383  CB  ILE A  89      -7.008  22.732  -2.626  1.00  0.97           C  
ATOM   1384  CG1 ILE A  89      -7.115  22.321  -4.035  1.00  0.97           C  
ATOM   1385  CG2 ILE A  89      -6.362  21.584  -1.891  1.00  0.97           C  
ATOM   1386  CD1 ILE A  89      -5.725  22.261  -4.713  1.00  0.97           C  
ATOM   1387  H   ILE A  89      -8.737  24.532  -3.552  1.00  0.97           H  
ATOM   1388  HA  ILE A  89      -9.070  22.260  -2.143  1.00  0.97           H  
ATOM   1389  HB  ILE A  89      -6.353  23.605  -2.585  1.00  0.97           H  
ATOM   1390 1HG1 ILE A  89      -7.581  21.343  -4.082  1.00  0.97           H  
ATOM   1391 2HG1 ILE A  89      -7.740  23.020  -4.567  1.00  0.97           H  
ATOM   1392 1HG2 ILE A  89      -5.409  21.355  -2.356  1.00  0.97           H  
ATOM   1393 2HG2 ILE A  89      -6.205  21.815  -0.850  1.00  0.97           H  
ATOM   1394 3HG2 ILE A  89      -7.009  20.725  -1.958  1.00  0.97           H  
ATOM   1395 1HD1 ILE A  89      -5.841  21.957  -5.744  1.00  0.97           H  
ATOM   1396 2HD1 ILE A  89      -5.264  23.243  -4.678  1.00  0.97           H  
ATOM   1397 3HD1 ILE A  89      -5.082  21.560  -4.202  1.00  0.97           H  
ATOM   1398  N   GLY A  90      -7.212  24.033  -0.002  1.00  0.92           N  
ATOM   1399  CA  GLY A  90      -6.812  24.003   1.421  1.00  0.92           C  
ATOM   1400  C   GLY A  90      -7.752  24.733   2.395  1.00  0.92           C  
ATOM   1401  O   GLY A  90      -7.394  24.992   3.554  1.00  0.92           O  
ATOM   1402  H   GLY A  90      -6.782  24.682  -0.640  1.00  0.92           H  
ATOM   1403 1HA  GLY A  90      -6.730  22.961   1.733  1.00  0.92           H  
ATOM   1404 2HA  GLY A  90      -5.810  24.414   1.509  1.00  0.92           H  
ATOM   1405  N   LYS A  91      -8.929  25.113   1.926  1.00  0.87           N  
ATOM   1406  CA  LYS A  91      -9.846  25.878   2.752  1.00  0.87           C  
ATOM   1407  C   LYS A  91     -10.598  25.039   3.790  1.00  0.87           C  
ATOM   1408  O   LYS A  91     -10.820  25.494   4.913  1.00  0.87           O  
ATOM   1409  CB  LYS A  91     -10.851  26.598   1.864  1.00  0.87           C  
ATOM   1410  CG  LYS A  91     -11.836  27.495   2.602  1.00  0.87           C  
ATOM   1411  CD  LYS A  91     -12.728  28.272   1.628  1.00  0.87           C  
ATOM   1412  CE  LYS A  91     -13.708  29.177   2.379  1.00  0.87           C  
ATOM   1413  NZ  LYS A  91     -14.572  29.969   1.449  1.00  0.87           N  
ATOM   1414  H   LYS A  91      -9.210  24.861   0.973  1.00  0.87           H  
ATOM   1415  HA  LYS A  91      -9.269  26.628   3.289  1.00  0.87           H  
ATOM   1416 1HB  LYS A  91     -10.319  27.202   1.131  1.00  0.87           H  
ATOM   1417 2HB  LYS A  91     -11.432  25.857   1.308  1.00  0.87           H  
ATOM   1418 1HG  LYS A  91     -12.463  26.881   3.252  1.00  0.87           H  
ATOM   1419 2HG  LYS A  91     -11.285  28.202   3.222  1.00  0.87           H  
ATOM   1420 1HD  LYS A  91     -12.106  28.880   0.971  1.00  0.87           H  
ATOM   1421 2HD  LYS A  91     -13.294  27.563   1.017  1.00  0.87           H  
ATOM   1422 1HE  LYS A  91     -14.346  28.557   3.009  1.00  0.87           H  
ATOM   1423 2HE  LYS A  91     -13.147  29.864   3.012  1.00  0.87           H  
ATOM   1424 1HZ  LYS A  91     -15.201  30.547   1.988  1.00  0.87           H  
ATOM   1425 2HZ  LYS A  91     -13.991  30.558   0.868  1.00  0.87           H  
ATOM   1426 3HZ  LYS A  91     -15.110  29.343   0.864  1.00  0.87           H  
ATOM   1427  N   ASN A  92     -11.054  23.853   3.407  1.00  0.82           N  
ATOM   1428  CA  ASN A  92     -11.879  23.041   4.302  1.00  0.82           C  
ATOM   1429  C   ASN A  92     -11.155  21.927   5.075  1.00  0.82           C  
ATOM   1430  O   ASN A  92      -9.964  21.654   4.889  1.00  0.82           O  
ATOM   1431  CB  ASN A  92     -13.050  22.502   3.507  1.00  0.82           C  
ATOM   1432  CG  ASN A  92     -12.628  21.620   2.435  1.00  0.82           C  
ATOM   1433  OD1 ASN A  92     -11.730  20.818   2.640  1.00  0.82           O  
ATOM   1434  ND2 ASN A  92     -13.248  21.735   1.292  1.00  0.82           N  
ATOM   1435  H   ASN A  92     -10.826  23.510   2.482  1.00  0.82           H  
ATOM   1436  HA  ASN A  92     -12.293  23.709   5.059  1.00  0.82           H  
ATOM   1437 1HB  ASN A  92     -13.738  21.967   4.158  1.00  0.82           H  
ATOM   1438 2HB  ASN A  92     -13.599  23.339   3.073  1.00  0.82           H  
ATOM   1439 1HD2 ASN A  92     -12.991  21.160   0.519  1.00  0.82           H  
ATOM   1440 2HD2 ASN A  92     -14.003  22.422   1.196  1.00  0.82           H  
ATOM   1441  N   SER A  93     -11.933  21.233   5.910  1.00  0.78           N  
ATOM   1442  CA  SER A  93     -11.474  20.140   6.776  1.00  0.78           C  
ATOM   1443  C   SER A  93     -11.309  18.836   6.011  1.00  0.78           C  
ATOM   1444  O   SER A  93     -10.946  17.802   6.574  1.00  0.78           O  
ATOM   1445  CB  SER A  93     -12.458  19.934   7.914  1.00  0.78           C  
ATOM   1446  OG  SER A  93     -13.698  19.481   7.440  1.00  0.78           O  
ATOM   1447  H   SER A  93     -12.901  21.508   5.991  1.00  0.78           H  
ATOM   1448  HA  SER A  93     -10.506  20.420   7.193  1.00  0.78           H  
ATOM   1449 1HB  SER A  93     -12.049  19.213   8.622  1.00  0.78           H  
ATOM   1450 2HB  SER A  93     -12.594  20.871   8.449  1.00  0.78           H  
ATOM   1451  HG  SER A  93     -13.542  18.599   7.091  1.00  0.78           H  
ATOM   1452  N   ALA A  94     -11.678  18.874   4.742  1.00  0.75           N  
ATOM   1453  CA  ALA A  94     -11.642  17.749   3.848  1.00  0.75           C  
ATOM   1454  C   ALA A  94     -10.410  17.802   2.962  1.00  0.75           C  
ATOM   1455  O   ALA A  94     -10.282  17.002   2.030  1.00  0.75           O  
ATOM   1456  CB  ALA A  94     -12.903  17.750   2.998  1.00  0.75           C  
ATOM   1457  H   ALA A  94     -11.933  19.760   4.322  1.00  0.75           H  
ATOM   1458  HA  ALA A  94     -11.587  16.843   4.442  1.00  0.75           H  
ATOM   1459 1HB  ALA A  94     -12.896  16.909   2.322  1.00  0.75           H  
ATOM   1460 2HB  ALA A  94     -13.779  17.691   3.640  1.00  0.75           H  
ATOM   1461 3HB  ALA A  94     -12.951  18.654   2.415  1.00  0.75           H  
ATOM   1462  N   SER A  95      -9.501  18.754   3.218  1.00  0.72           N  
ATOM   1463  CA  SER A  95      -8.361  18.883   2.323  1.00  0.72           C  
ATOM   1464  C   SER A  95      -7.068  19.457   2.933  1.00  0.72           C  
ATOM   1465  O   SER A  95      -7.095  20.251   3.876  1.00  0.72           O  
ATOM   1466  CB  SER A  95      -8.804  19.691   1.165  1.00  0.72           C  
ATOM   1467  OG  SER A  95      -7.758  19.882   0.274  1.00  0.72           O  
ATOM   1468  H   SER A  95      -9.626  19.431   3.973  1.00  0.72           H  
ATOM   1469  HA  SER A  95      -8.131  17.896   1.946  1.00  0.72           H  
ATOM   1470 1HB  SER A  95      -9.620  19.182   0.661  1.00  0.72           H  
ATOM   1471 2HB  SER A  95      -9.188  20.616   1.545  1.00  0.72           H  
ATOM   1472  HG  SER A  95      -7.322  19.020   0.187  1.00  0.72           H  
ATOM   1473  N   TRP A  96      -5.920  19.004   2.394  1.00  0.70           N  
ATOM   1474  CA  TRP A  96      -4.587  19.417   2.861  1.00  0.70           C  
ATOM   1475  C   TRP A  96      -3.719  19.847   1.671  1.00  0.70           C  
ATOM   1476  O   TRP A  96      -3.614  19.109   0.686  1.00  0.70           O  
ATOM   1477  CB  TRP A  96      -3.913  18.204   3.512  1.00  0.70           C  
ATOM   1478  CG  TRP A  96      -4.765  17.578   4.580  1.00  0.70           C  
ATOM   1479  CD1 TRP A  96      -4.697  17.732   5.921  1.00  0.70           C  
ATOM   1480  CD2 TRP A  96      -5.897  16.689   4.334  1.00  0.70           C  
ATOM   1481  NE1 TRP A  96      -5.709  17.016   6.526  1.00  0.70           N  
ATOM   1482  CE2 TRP A  96      -6.459  16.395   5.556  1.00  0.70           C  
ATOM   1483  CE3 TRP A  96      -6.472  16.154   3.175  1.00  0.70           C  
ATOM   1484  CZ2 TRP A  96      -7.595  15.587   5.670  1.00  0.70           C  
ATOM   1485  CZ3 TRP A  96      -7.603  15.351   3.283  1.00  0.70           C  
ATOM   1486  CH2 TRP A  96      -8.145  15.080   4.497  1.00  0.70           C  
ATOM   1487  H   TRP A  96      -5.997  18.372   1.599  1.00  0.70           H  
ATOM   1488  HA  TRP A  96      -4.684  20.248   3.563  1.00  0.70           H  
ATOM   1489 1HB  TRP A  96      -3.709  17.455   2.750  1.00  0.70           H  
ATOM   1490 2HB  TRP A  96      -2.963  18.505   3.953  1.00  0.70           H  
ATOM   1491  HD1 TRP A  96      -3.962  18.343   6.444  1.00  0.70           H  
ATOM   1492  HE1 TRP A  96      -5.894  16.966   7.520  1.00  0.70           H  
ATOM   1493  HE3 TRP A  96      -6.050  16.379   2.205  1.00  0.70           H  
ATOM   1494  HZ2 TRP A  96      -8.044  15.353   6.635  1.00  0.70           H  
ATOM   1495  HZ3 TRP A  96      -8.046  14.946   2.368  1.00  0.70           H  
ATOM   1496  HH2 TRP A  96      -9.020  14.455   4.549  1.00  0.70           H  
ATOM   1497  N   ALA A  97      -3.025  20.991   1.760  1.00  0.71           N  
ATOM   1498  CA  ALA A  97      -2.216  21.379   0.597  1.00  0.71           C  
ATOM   1499  C   ALA A  97      -1.011  22.268   0.856  1.00  0.71           C  
ATOM   1500  O   ALA A  97      -0.990  23.101   1.756  1.00  0.71           O  
ATOM   1501  CB  ALA A  97      -3.108  22.109  -0.385  1.00  0.71           C  
ATOM   1502  H   ALA A  97      -3.124  21.594   2.579  1.00  0.71           H  
ATOM   1503  HA  ALA A  97      -1.843  20.469   0.142  1.00  0.71           H  
ATOM   1504 1HB  ALA A  97      -2.537  22.349  -1.287  1.00  0.71           H  
ATOM   1505 2HB  ALA A  97      -3.918  21.460  -0.632  1.00  0.71           H  
ATOM   1506 3HB  ALA A  97      -3.485  23.025   0.064  1.00  0.71           H  
ATOM   1507  N   LEU A  98      -0.025  22.133  -0.022  1.00  0.74           N  
ATOM   1508  CA  LEU A  98       1.149  22.996  -0.027  1.00  0.74           C  
ATOM   1509  C   LEU A  98       0.864  24.077  -1.038  1.00  0.74           C  
ATOM   1510  O   LEU A  98       0.466  23.780  -2.167  1.00  0.74           O  
ATOM   1511  CB  LEU A  98       2.417  22.251  -0.427  1.00  0.74           C  
ATOM   1512  CG  LEU A  98       3.715  23.114  -0.478  1.00  0.74           C  
ATOM   1513  CD1 LEU A  98       4.094  23.552   0.950  1.00  0.74           C  
ATOM   1514  CD2 LEU A  98       4.837  22.337  -1.146  1.00  0.74           C  
ATOM   1515  H   LEU A  98      -0.118  21.420  -0.743  1.00  0.74           H  
ATOM   1516  HA  LEU A  98       1.286  23.447   0.954  1.00  0.74           H  
ATOM   1517 1HB  LEU A  98       2.587  21.483   0.310  1.00  0.74           H  
ATOM   1518 2HB  LEU A  98       2.268  21.782  -1.400  1.00  0.74           H  
ATOM   1519  HG  LEU A  98       3.520  24.016  -1.058  1.00  0.74           H  
ATOM   1520 1HD1 LEU A  98       4.986  24.179   0.917  1.00  0.74           H  
ATOM   1521 2HD1 LEU A  98       3.276  24.116   1.388  1.00  0.74           H  
ATOM   1522 3HD1 LEU A  98       4.291  22.670   1.560  1.00  0.74           H  
ATOM   1523 1HD2 LEU A  98       5.736  22.956  -1.191  1.00  0.74           H  
ATOM   1524 2HD2 LEU A  98       5.044  21.443  -0.577  1.00  0.74           H  
ATOM   1525 3HD2 LEU A  98       4.529  22.072  -2.154  1.00  0.74           H  
ATOM   1526  N   CYS A  99       1.028  25.330  -0.642  1.00  0.81           N  
ATOM   1527  CA  CYS A  99       0.667  26.419  -1.527  1.00  0.81           C  
ATOM   1528  C   CYS A  99       1.658  27.561  -1.612  1.00  0.81           C  
ATOM   1529  O   CYS A  99       2.193  28.053  -0.619  1.00  0.81           O  
ATOM   1530  CB  CYS A  99      -0.686  26.995  -1.086  1.00  0.81           C  
ATOM   1531  SG  CYS A  99      -1.289  28.392  -2.075  1.00  0.81           S  
ATOM   1532  H   CYS A  99       1.369  25.531   0.290  1.00  0.81           H  
ATOM   1533  HA  CYS A  99       0.565  26.004  -2.517  1.00  0.81           H  
ATOM   1534 1HB  CYS A  99      -1.428  26.207  -1.134  1.00  0.81           H  
ATOM   1535 2HB  CYS A  99      -0.629  27.313  -0.058  1.00  0.81           H  
ATOM   1536  HG  CYS A  99      -0.791  27.941  -3.249  1.00  0.81           H  
ATOM   1537  N   ARG A 100       1.924  27.974  -2.836  1.00  0.90           N  
ATOM   1538  CA  ARG A 100       2.739  29.151  -3.040  1.00  0.90           C  
ATOM   1539  C   ARG A 100       1.764  30.284  -3.146  1.00  0.90           C  
ATOM   1540  O   ARG A 100       0.790  30.173  -3.886  1.00  0.90           O  
ATOM   1541  CB  ARG A 100       3.570  29.080  -4.292  1.00  0.90           C  
ATOM   1542  CG  ARG A 100       4.459  30.272  -4.525  1.00  0.90           C  
ATOM   1543  CD  ARG A 100       5.286  30.126  -5.753  1.00  0.90           C  
ATOM   1544  NE  ARG A 100       6.195  31.254  -5.933  1.00  0.90           N  
ATOM   1545  CZ  ARG A 100       7.192  31.290  -6.847  1.00  0.90           C  
ATOM   1546  NH1 ARG A 100       7.388  30.245  -7.627  1.00  0.90           N  
ATOM   1547  NH2 ARG A 100       7.983  32.350  -6.982  1.00  0.90           N  
ATOM   1548  H   ARG A 100       1.464  27.508  -3.617  1.00  0.90           H  
ATOM   1549  HA  ARG A 100       3.394  29.314  -2.187  1.00  0.90           H  
ATOM   1550 1HB  ARG A 100       4.195  28.214  -4.251  1.00  0.90           H  
ATOM   1551 2HB  ARG A 100       2.915  28.995  -5.151  1.00  0.90           H  
ATOM   1552 1HG  ARG A 100       3.830  31.155  -4.657  1.00  0.90           H  
ATOM   1553 2HG  ARG A 100       5.122  30.421  -3.666  1.00  0.90           H  
ATOM   1554 1HD  ARG A 100       5.858  29.223  -5.711  1.00  0.90           H  
ATOM   1555 2HD  ARG A 100       4.624  30.088  -6.623  1.00  0.90           H  
ATOM   1556  HE  ARG A 100       6.037  32.073  -5.328  1.00  0.90           H  
ATOM   1557 1HH1 ARG A 100       6.789  29.436  -7.546  1.00  0.90           H  
ATOM   1558 2HH1 ARG A 100       8.125  30.256  -8.314  1.00  0.90           H  
ATOM   1559 1HH2 ARG A 100       7.869  33.193  -6.406  1.00  0.90           H  
ATOM   1560 2HH2 ARG A 100       8.709  32.338  -7.678  1.00  0.90           H  
ATOM   1561  N   CYS A 101       1.983  31.347  -2.390  1.00  0.99           N  
ATOM   1562  CA  CYS A 101       1.062  32.479  -2.465  1.00  0.99           C  
ATOM   1563  C   CYS A 101       1.743  33.732  -3.002  1.00  0.99           C  
ATOM   1564  O   CYS A 101       1.102  34.643  -3.527  1.00  0.99           O  
ATOM   1565  CB  CYS A 101       0.450  32.774  -1.103  1.00  0.99           C  
ATOM   1566  SG  CYS A 101      -0.502  31.411  -0.402  1.00  0.99           S  
ATOM   1567  H   CYS A 101       2.807  31.364  -1.786  1.00  0.99           H  
ATOM   1568  HA  CYS A 101       0.265  32.208  -3.141  1.00  0.99           H  
ATOM   1569 1HB  CYS A 101       1.246  33.019  -0.398  1.00  0.99           H  
ATOM   1570 2HB  CYS A 101      -0.194  33.641  -1.174  1.00  0.99           H  
ATOM   1571  HG  CYS A 101      -1.285  31.225  -1.474  1.00  0.99           H  
ATOM   1572  N   ASN A 102       3.044  33.785  -2.797  1.00  1.06           N  
ATOM   1573  CA  ASN A 102       3.900  34.911  -3.126  1.00  1.06           C  
ATOM   1574  C   ASN A 102       5.202  34.239  -3.527  1.00  1.06           C  
ATOM   1575  O   ASN A 102       5.182  33.201  -4.183  1.00  1.06           O  
ATOM   1576  CB  ASN A 102       4.003  35.847  -1.915  1.00  1.06           C  
ATOM   1577  CG  ASN A 102       4.593  37.210  -2.186  1.00  1.06           C  
ATOM   1578  OD1 ASN A 102       5.813  37.302  -2.303  1.00  1.06           O  
ATOM   1579  ND2 ASN A 102       3.778  38.226  -2.278  1.00  1.06           N  
ATOM   1580  H   ASN A 102       3.493  32.986  -2.352  1.00  1.06           H  
ATOM   1581  HA  ASN A 102       3.507  35.446  -3.994  1.00  1.06           H  
ATOM   1582 1HB  ASN A 102       3.003  35.990  -1.506  1.00  1.06           H  
ATOM   1583 2HB  ASN A 102       4.592  35.365  -1.138  1.00  1.06           H  
ATOM   1584 1HD2 ASN A 102       4.137  39.143  -2.455  1.00  1.06           H  
ATOM   1585 2HD2 ASN A 102       2.792  38.087  -2.173  1.00  1.06           H  
ATOM   1586  N   ASN A 103       6.332  34.781  -3.103  1.00  1.08           N  
ATOM   1587  CA  ASN A 103       7.587  34.079  -3.298  1.00  1.08           C  
ATOM   1588  C   ASN A 103       7.789  33.185  -2.071  1.00  1.08           C  
ATOM   1589  O   ASN A 103       8.800  32.501  -1.919  1.00  1.08           O  
ATOM   1590  CB  ASN A 103       8.703  35.067  -3.485  1.00  1.08           C  
ATOM   1591  CG  ASN A 103       8.591  35.767  -4.814  1.00  1.08           C  
ATOM   1592  OD1 ASN A 103       8.223  35.156  -5.837  1.00  1.08           O  
ATOM   1593  ND2 ASN A 103       8.891  37.045  -4.825  1.00  1.08           N  
ATOM   1594  H   ASN A 103       6.340  35.677  -2.633  1.00  1.08           H  
ATOM   1595  HA  ASN A 103       7.519  33.435  -4.173  1.00  1.08           H  
ATOM   1596 1HB  ASN A 103       8.663  35.812  -2.687  1.00  1.08           H  
ATOM   1597 2HB  ASN A 103       9.657  34.564  -3.419  1.00  1.08           H  
ATOM   1598 1HD2 ASN A 103       8.830  37.567  -5.676  1.00  1.08           H  
ATOM   1599 2HD2 ASN A 103       9.176  37.500  -3.980  1.00  1.08           H  
ATOM   1600  N   ASN A 104       6.774  33.217  -1.205  1.00  1.05           N  
ATOM   1601  CA  ASN A 104       6.650  32.437  -0.001  1.00  1.05           C  
ATOM   1602  C   ASN A 104       5.693  31.266  -0.207  1.00  1.05           C  
ATOM   1603  O   ASN A 104       4.697  31.355  -0.958  1.00  1.05           O  
ATOM   1604  CB  ASN A 104       6.122  33.290   1.137  1.00  1.05           C  
ATOM   1605  CG  ASN A 104       7.064  34.404   1.514  1.00  1.05           C  
ATOM   1606  OD1 ASN A 104       8.285  34.216   1.573  1.00  1.05           O  
ATOM   1607  ND2 ASN A 104       6.516  35.566   1.775  1.00  1.05           N  
ATOM   1608  H   ASN A 104       6.018  33.837  -1.422  1.00  1.05           H  
ATOM   1609  HA  ASN A 104       7.628  32.028   0.263  1.00  1.05           H  
ATOM   1610 1HB  ASN A 104       5.163  33.721   0.849  1.00  1.05           H  
ATOM   1611 2HB  ASN A 104       5.948  32.661   2.013  1.00  1.05           H  
ATOM   1612 1HD2 ASN A 104       7.091  36.344   2.033  1.00  1.05           H  
ATOM   1613 2HD2 ASN A 104       5.524  35.677   1.717  1.00  1.05           H  
ATOM   1614  N   TRP A 105       5.974  30.208   0.545  1.00  0.98           N  
ATOM   1615  CA  TRP A 105       5.158  29.007   0.630  1.00  0.98           C  
ATOM   1616  C   TRP A 105       4.549  28.817   1.999  1.00  0.98           C  
ATOM   1617  O   TRP A 105       5.174  29.118   3.022  1.00  0.98           O  
ATOM   1618  CB  TRP A 105       5.980  27.761   0.314  1.00  0.98           C  
ATOM   1619  CG  TRP A 105       6.239  27.492  -1.124  1.00  0.98           C  
ATOM   1620  CD1 TRP A 105       5.562  26.575  -1.850  1.00  0.98           C  
ATOM   1621  CD2 TRP A 105       7.178  28.102  -2.036  1.00  0.98           C  
ATOM   1622  NE1 TRP A 105       6.029  26.541  -3.123  1.00  0.98           N  
ATOM   1623  CE2 TRP A 105       7.009  27.467  -3.266  1.00  0.98           C  
ATOM   1624  CE3 TRP A 105       8.129  29.107  -1.917  1.00  0.98           C  
ATOM   1625  CZ2 TRP A 105       7.757  27.799  -4.370  1.00  0.98           C  
ATOM   1626  CZ3 TRP A 105       8.871  29.446  -3.032  1.00  0.98           C  
ATOM   1627  CH2 TRP A 105       8.685  28.805  -4.227  1.00  0.98           C  
ATOM   1628  H   TRP A 105       6.814  30.244   1.106  1.00  0.98           H  
ATOM   1629  HA  TRP A 105       4.351  29.090  -0.090  1.00  0.98           H  
ATOM   1630 1HB  TRP A 105       6.935  27.823   0.831  1.00  0.98           H  
ATOM   1631 2HB  TRP A 105       5.457  26.890   0.719  1.00  0.98           H  
ATOM   1632  HD1 TRP A 105       4.771  25.942  -1.461  1.00  0.98           H  
ATOM   1633  HE1 TRP A 105       5.691  25.919  -3.838  1.00  0.98           H  
ATOM   1634  HE3 TRP A 105       8.285  29.623  -0.971  1.00  0.98           H  
ATOM   1635  HZ2 TRP A 105       7.625  27.299  -5.334  1.00  0.98           H  
ATOM   1636  HZ3 TRP A 105       9.610  30.241  -2.929  1.00  0.98           H  
ATOM   1637  HH2 TRP A 105       9.282  29.096  -5.087  1.00  0.98           H  
ATOM   1638  N   VAL A 106       3.327  28.317   1.984  1.00  0.90           N  
ATOM   1639  CA  VAL A 106       2.568  28.000   3.171  1.00  0.90           C  
ATOM   1640  C   VAL A 106       1.957  26.618   3.037  1.00  0.90           C  
ATOM   1641  O   VAL A 106       1.842  26.096   1.930  1.00  0.90           O  
ATOM   1642  CB  VAL A 106       1.423  29.000   3.337  1.00  0.90           C  
ATOM   1643  CG1 VAL A 106       1.960  30.431   3.448  1.00  0.90           C  
ATOM   1644  CG2 VAL A 106       0.458  28.878   2.170  1.00  0.90           C  
ATOM   1645  H   VAL A 106       2.894  28.147   1.079  1.00  0.90           H  
ATOM   1646  HA  VAL A 106       3.219  28.026   4.039  1.00  0.90           H  
ATOM   1647  HB  VAL A 106       0.914  28.769   4.260  1.00  0.90           H  
ATOM   1648 1HG1 VAL A 106       1.138  31.117   3.587  1.00  0.90           H  
ATOM   1649 2HG1 VAL A 106       2.628  30.513   4.283  1.00  0.90           H  
ATOM   1650 3HG1 VAL A 106       2.485  30.697   2.536  1.00  0.90           H  
ATOM   1651 1HG2 VAL A 106      -0.373  29.573   2.304  1.00  0.90           H  
ATOM   1652 2HG2 VAL A 106       0.976  29.113   1.246  1.00  0.90           H  
ATOM   1653 3HG2 VAL A 106       0.078  27.862   2.129  1.00  0.90           H  
ATOM   1654  N   VAL A 107       1.496  26.054   4.135  1.00  0.83           N  
ATOM   1655  CA  VAL A 107       0.719  24.833   4.029  1.00  0.83           C  
ATOM   1656  C   VAL A 107      -0.647  25.150   4.607  1.00  0.83           C  
ATOM   1657  O   VAL A 107      -0.760  25.882   5.598  1.00  0.83           O  
ATOM   1658  CB  VAL A 107       1.362  23.667   4.777  1.00  0.83           C  
ATOM   1659  CG1 VAL A 107       1.412  23.996   6.201  1.00  0.83           C  
ATOM   1660  CG2 VAL A 107       0.584  22.377   4.494  1.00  0.83           C  
ATOM   1661  H   VAL A 107       1.681  26.480   5.038  1.00  0.83           H  
ATOM   1662  HA  VAL A 107       0.603  24.561   2.983  1.00  0.83           H  
ATOM   1663  HB  VAL A 107       2.388  23.541   4.435  1.00  0.83           H  
ATOM   1664 1HG1 VAL A 107       1.878  23.215   6.740  1.00  0.83           H  
ATOM   1665 2HG1 VAL A 107       1.983  24.900   6.318  1.00  0.83           H  
ATOM   1666 3HG1 VAL A 107       0.400  24.141   6.573  1.00  0.83           H  
ATOM   1667 1HG2 VAL A 107       1.029  21.564   4.993  1.00  0.83           H  
ATOM   1668 2HG2 VAL A 107      -0.441  22.473   4.830  1.00  0.83           H  
ATOM   1669 3HG2 VAL A 107       0.600  22.182   3.429  1.00  0.83           H  
ATOM   1670  N   ARG A 108      -1.686  24.645   3.962  1.00  0.80           N  
ATOM   1671  CA  ARG A 108      -3.038  24.921   4.390  1.00  0.80           C  
ATOM   1672  C   ARG A 108      -3.910  23.702   4.661  1.00  0.80           C  
ATOM   1673  O   ARG A 108      -3.847  22.676   3.971  1.00  0.80           O  
ATOM   1674  CB  ARG A 108      -3.719  25.810   3.355  1.00  0.80           C  
ATOM   1675  CG  ARG A 108      -3.178  27.279   3.307  1.00  0.80           C  
ATOM   1676  CD  ARG A 108      -3.891  28.093   2.290  1.00  0.80           C  
ATOM   1677  NE  ARG A 108      -3.504  29.504   2.254  1.00  0.80           N  
ATOM   1678  CZ  ARG A 108      -4.115  30.445   1.491  1.00  0.80           C  
ATOM   1679  NH1 ARG A 108      -5.126  30.123   0.724  1.00  0.80           N  
ATOM   1680  NH2 ARG A 108      -3.697  31.692   1.541  1.00  0.80           N  
ATOM   1681  H   ARG A 108      -1.523  24.057   3.153  1.00  0.80           H  
ATOM   1682  HA  ARG A 108      -2.974  25.485   5.311  1.00  0.80           H  
ATOM   1683 1HB  ARG A 108      -3.598  25.374   2.363  1.00  0.80           H  
ATOM   1684 2HB  ARG A 108      -4.789  25.855   3.570  1.00  0.80           H  
ATOM   1685 1HG  ARG A 108      -3.327  27.741   4.282  1.00  0.80           H  
ATOM   1686 2HG  ARG A 108      -2.117  27.278   3.068  1.00  0.80           H  
ATOM   1687 1HD  ARG A 108      -3.641  27.678   1.335  1.00  0.80           H  
ATOM   1688 2HD  ARG A 108      -4.965  28.033   2.454  1.00  0.80           H  
ATOM   1689  HE  ARG A 108      -2.738  29.837   2.851  1.00  0.80           H  
ATOM   1690 1HH1 ARG A 108      -5.449  29.169   0.706  1.00  0.80           H  
ATOM   1691 2HH1 ARG A 108      -5.599  30.828   0.181  1.00  0.80           H  
ATOM   1692 1HH2 ARG A 108      -2.914  31.919   2.166  1.00  0.80           H  
ATOM   1693 2HH2 ARG A 108      -4.142  32.406   0.995  1.00  0.80           H  
ATOM   1694  N   HIS A 109      -4.753  23.855   5.684  1.00  0.79           N  
ATOM   1695  CA  HIS A 109      -5.778  22.879   6.073  1.00  0.79           C  
ATOM   1696  C   HIS A 109      -6.864  23.521   6.915  1.00  0.79           C  
ATOM   1697  O   HIS A 109      -6.562  24.174   7.914  1.00  0.79           O  
ATOM   1698  CB  HIS A 109      -5.155  21.709   6.854  1.00  0.79           C  
ATOM   1699  CG  HIS A 109      -6.178  20.740   7.405  1.00  0.79           C  
ATOM   1700  ND1 HIS A 109      -7.023  20.027   6.608  1.00  0.79           N  
ATOM   1701  CD2 HIS A 109      -6.462  20.376   8.679  1.00  0.79           C  
ATOM   1702  CE1 HIS A 109      -7.800  19.267   7.351  1.00  0.79           C  
ATOM   1703  NE2 HIS A 109      -7.481  19.454   8.623  1.00  0.79           N  
ATOM   1704  H   HIS A 109      -4.677  24.727   6.218  1.00  0.79           H  
ATOM   1705  HA  HIS A 109      -6.255  22.473   5.176  1.00  0.79           H  
ATOM   1706 1HB  HIS A 109      -4.484  21.150   6.197  1.00  0.79           H  
ATOM   1707 2HB  HIS A 109      -4.564  22.095   7.682  1.00  0.79           H  
ATOM   1708  HD1 HIS A 109      -7.058  20.083   5.601  1.00  0.79           H  
ATOM   1709  HD2 HIS A 109      -6.047  20.671   9.642  1.00  0.79           H  
ATOM   1710  HE1 HIS A 109      -8.533  18.621   6.882  1.00  0.79           H  
ATOM   1711  N   ASN A 110      -8.132  23.317   6.556  1.00  0.79           N  
ATOM   1712  CA  ASN A 110      -9.239  23.872   7.322  1.00  0.79           C  
ATOM   1713  C   ASN A 110      -9.090  25.379   7.509  1.00  0.79           C  
ATOM   1714  O   ASN A 110      -9.335  25.898   8.596  1.00  0.79           O  
ATOM   1715  CB  ASN A 110      -9.349  23.148   8.657  1.00  0.79           C  
ATOM   1716  CG  ASN A 110     -10.708  23.298   9.314  1.00  0.79           C  
ATOM   1717  OD1 ASN A 110     -11.742  23.390   8.638  1.00  0.79           O  
ATOM   1718  ND2 ASN A 110     -10.725  23.308  10.627  1.00  0.79           N  
ATOM   1719  H   ASN A 110      -8.369  22.752   5.738  1.00  0.79           H  
ATOM   1720  HA  ASN A 110     -10.160  23.727   6.774  1.00  0.79           H  
ATOM   1721 1HB  ASN A 110      -9.148  22.086   8.508  1.00  0.79           H  
ATOM   1722 2HB  ASN A 110      -8.595  23.528   9.342  1.00  0.79           H  
ATOM   1723 1HD2 ASN A 110     -11.592  23.400  11.116  1.00  0.79           H  
ATOM   1724 2HD2 ASN A 110      -9.868  23.225  11.137  1.00  0.79           H  
ATOM   1725  N   SER A 111      -8.660  26.075   6.442  1.00  0.80           N  
ATOM   1726  CA  SER A 111      -8.442  27.522   6.414  1.00  0.80           C  
ATOM   1727  C   SER A 111      -7.299  28.001   7.319  1.00  0.80           C  
ATOM   1728  O   SER A 111      -7.036  29.204   7.396  1.00  0.80           O  
ATOM   1729  CB  SER A 111      -9.717  28.286   6.757  1.00  0.80           C  
ATOM   1730  OG  SER A 111     -10.749  28.027   5.841  1.00  0.80           O  
ATOM   1731  H   SER A 111      -8.468  25.574   5.575  1.00  0.80           H  
ATOM   1732  HA  SER A 111      -8.176  27.784   5.390  1.00  0.80           H  
ATOM   1733 1HB  SER A 111     -10.047  28.035   7.756  1.00  0.80           H  
ATOM   1734 2HB  SER A 111      -9.500  29.351   6.758  1.00  0.80           H  
ATOM   1735  HG  SER A 111     -10.722  27.066   5.641  1.00  0.80           H  
ATOM   1736  N   LYS A 112      -6.589  27.081   7.971  1.00  0.82           N  
ATOM   1737  CA  LYS A 112      -5.448  27.429   8.796  1.00  0.82           C  
ATOM   1738  C   LYS A 112      -4.222  27.455   7.918  1.00  0.82           C  
ATOM   1739  O   LYS A 112      -3.981  26.515   7.157  1.00  0.82           O  
ATOM   1740  CB  LYS A 112      -5.260  26.433   9.943  1.00  0.82           C  
ATOM   1741  CG  LYS A 112      -4.132  26.804  10.920  1.00  0.82           C  
ATOM   1742  CD  LYS A 112      -4.047  25.818  12.085  1.00  0.82           C  
ATOM   1743  CE  LYS A 112      -2.932  26.194  13.055  1.00  0.82           C  
ATOM   1744  NZ  LYS A 112      -2.850  25.244  14.205  1.00  0.82           N  
ATOM   1745  H   LYS A 112      -6.838  26.099   7.899  1.00  0.82           H  
ATOM   1746  HA  LYS A 112      -5.594  28.426   9.211  1.00  0.82           H  
ATOM   1747 1HB  LYS A 112      -6.192  26.343  10.502  1.00  0.82           H  
ATOM   1748 2HB  LYS A 112      -5.033  25.451   9.532  1.00  0.82           H  
ATOM   1749 1HG  LYS A 112      -3.177  26.804  10.387  1.00  0.82           H  
ATOM   1750 2HG  LYS A 112      -4.306  27.805  11.310  1.00  0.82           H  
ATOM   1751 1HD  LYS A 112      -4.997  25.802  12.619  1.00  0.82           H  
ATOM   1752 2HD  LYS A 112      -3.853  24.817  11.694  1.00  0.82           H  
ATOM   1753 1HE  LYS A 112      -1.983  26.191  12.522  1.00  0.82           H  
ATOM   1754 2HE  LYS A 112      -3.116  27.197  13.439  1.00  0.82           H  
ATOM   1755 1HZ  LYS A 112      -2.102  25.526  14.823  1.00  0.82           H  
ATOM   1756 2HZ  LYS A 112      -3.725  25.252  14.712  1.00  0.82           H  
ATOM   1757 3HZ  LYS A 112      -2.669  24.313  13.861  1.00  0.82           H  
ATOM   1758  N   GLU A 113      -3.469  28.541   7.986  1.00  0.85           N  
ATOM   1759  CA  GLU A 113      -2.274  28.676   7.168  1.00  0.85           C  
ATOM   1760  C   GLU A 113      -0.998  28.724   7.996  1.00  0.85           C  
ATOM   1761  O   GLU A 113      -0.848  29.572   8.879  1.00  0.85           O  
ATOM   1762  CB  GLU A 113      -2.389  29.935   6.319  1.00  0.85           C  
ATOM   1763  CG  GLU A 113      -1.225  30.192   5.444  1.00  0.85           C  
ATOM   1764  CD  GLU A 113      -1.365  31.435   4.623  1.00  0.85           C  
ATOM   1765  OE1 GLU A 113      -0.876  32.466   5.019  1.00  0.85           O  
ATOM   1766  OE2 GLU A 113      -1.939  31.340   3.570  1.00  0.85           O  
ATOM   1767  H   GLU A 113      -3.729  29.286   8.617  1.00  0.85           H  
ATOM   1768  HA  GLU A 113      -2.205  27.814   6.506  1.00  0.85           H  
ATOM   1769 1HB  GLU A 113      -3.274  29.865   5.685  1.00  0.85           H  
ATOM   1770 2HB  GLU A 113      -2.520  30.800   6.969  1.00  0.85           H  
ATOM   1771 1HG  GLU A 113      -0.312  30.244   6.039  1.00  0.85           H  
ATOM   1772 2HG  GLU A 113      -1.157  29.340   4.783  1.00  0.85           H  
ATOM   1773  N   ILE A 114      -0.082  27.808   7.702  1.00  0.90           N  
ATOM   1774  CA  ILE A 114       1.197  27.739   8.391  1.00  0.90           C  
ATOM   1775  C   ILE A 114       2.358  27.991   7.418  1.00  0.90           C  
ATOM   1776  O   ILE A 114       2.501  27.268   6.439  1.00  0.90           O  
ATOM   1777  CB  ILE A 114       1.379  26.364   9.047  1.00  0.90           C  
ATOM   1778  CG1 ILE A 114       0.280  26.114  10.071  1.00  0.90           C  
ATOM   1779  CG2 ILE A 114       2.767  26.246   9.639  1.00  0.90           C  
ATOM   1780  CD1 ILE A 114       0.268  24.697  10.581  1.00  0.90           C  
ATOM   1781  H   ILE A 114      -0.292  27.128   6.969  1.00  0.90           H  
ATOM   1782  HA  ILE A 114       1.190  28.465   9.191  1.00  0.90           H  
ATOM   1783  HB  ILE A 114       1.262  25.618   8.316  1.00  0.90           H  
ATOM   1784 1HG1 ILE A 114       0.416  26.792  10.912  1.00  0.90           H  
ATOM   1785 2HG1 ILE A 114      -0.688  26.315   9.616  1.00  0.90           H  
ATOM   1786 1HG2 ILE A 114       2.895  25.258  10.076  1.00  0.90           H  
ATOM   1787 2HG2 ILE A 114       3.511  26.393   8.853  1.00  0.90           H  
ATOM   1788 3HG2 ILE A 114       2.900  27.007  10.408  1.00  0.90           H  
ATOM   1789 1HD1 ILE A 114      -0.534  24.573  11.303  1.00  0.90           H  
ATOM   1790 2HD1 ILE A 114       0.113  24.012   9.743  1.00  0.90           H  
ATOM   1791 3HD1 ILE A 114       1.222  24.475  11.058  1.00  0.90           H  
ATOM   1792  N   PRO A 115       3.158  29.046   7.583  1.00  1.00           N  
ATOM   1793  CA  PRO A 115       4.306  29.327   6.737  1.00  1.00           C  
ATOM   1794  C   PRO A 115       5.302  28.177   6.723  1.00  1.00           C  
ATOM   1795  O   PRO A 115       5.584  27.572   7.760  1.00  1.00           O  
ATOM   1796  CB  PRO A 115       4.896  30.574   7.385  1.00  1.00           C  
ATOM   1797  CG  PRO A 115       3.717  31.237   8.074  1.00  1.00           C  
ATOM   1798  CD  PRO A 115       2.864  30.088   8.579  1.00  1.00           C  
ATOM   1799  HA  PRO A 115       3.972  29.545   5.721  1.00  1.00           H  
ATOM   1800 1HB  PRO A 115       5.700  30.289   8.078  1.00  1.00           H  
ATOM   1801 2HB  PRO A 115       5.353  31.210   6.611  1.00  1.00           H  
ATOM   1802 1HG  PRO A 115       4.071  31.892   8.884  1.00  1.00           H  
ATOM   1803 2HG  PRO A 115       3.173  31.878   7.360  1.00  1.00           H  
ATOM   1804 1HD  PRO A 115       3.170  29.770   9.586  1.00  1.00           H  
ATOM   1805 2HD  PRO A 115       1.805  30.410   8.529  1.00  1.00           H  
ATOM   1806  N   ILE A 116       5.844  27.918   5.545  1.00  1.15           N  
ATOM   1807  CA  ILE A 116       6.829  26.879   5.269  1.00  1.15           C  
ATOM   1808  C   ILE A 116       8.161  27.514   4.905  1.00  1.15           C  
ATOM   1809  O   ILE A 116       8.194  28.582   4.298  1.00  1.15           O  
ATOM   1810  CB  ILE A 116       6.335  25.916   4.162  1.00  1.15           C  
ATOM   1811  CG1 ILE A 116       5.019  25.306   4.599  1.00  1.15           C  
ATOM   1812  CG2 ILE A 116       7.360  24.803   3.823  1.00  1.15           C  
ATOM   1813  CD1 ILE A 116       5.129  24.541   5.856  1.00  1.15           C  
ATOM   1814  H   ILE A 116       5.539  28.471   4.744  1.00  1.15           H  
ATOM   1815  HA  ILE A 116       6.978  26.293   6.173  1.00  1.15           H  
ATOM   1816  HB  ILE A 116       6.135  26.496   3.263  1.00  1.15           H  
ATOM   1817 1HG1 ILE A 116       4.292  26.082   4.749  1.00  1.15           H  
ATOM   1818 2HG1 ILE A 116       4.663  24.637   3.818  1.00  1.15           H  
ATOM   1819 1HG2 ILE A 116       6.952  24.167   3.039  1.00  1.15           H  
ATOM   1820 2HG2 ILE A 116       8.283  25.239   3.473  1.00  1.15           H  
ATOM   1821 3HG2 ILE A 116       7.559  24.196   4.710  1.00  1.15           H  
ATOM   1822 1HD1 ILE A 116       4.182  24.124   6.118  1.00  1.15           H  
ATOM   1823 2HD1 ILE A 116       5.850  23.756   5.725  1.00  1.15           H  
ATOM   1824 3HD1 ILE A 116       5.460  25.194   6.655  1.00  1.15           H  
ATOM   1825  N   GLU A 117       9.257  26.896   5.322  1.00  1.34           N  
ATOM   1826  CA  GLU A 117      10.592  27.392   4.995  1.00  1.34           C  
ATOM   1827  C   GLU A 117      11.298  26.353   4.106  1.00  1.34           C  
ATOM   1828  O   GLU A 117      12.102  25.563   4.599  1.00  1.34           O  
ATOM   1829  CB  GLU A 117      11.403  27.640   6.267  1.00  1.34           C  
ATOM   1830  CG  GLU A 117      10.819  28.713   7.182  1.00  1.34           C  
ATOM   1831  CD  GLU A 117      11.655  28.972   8.423  1.00  1.34           C  
ATOM   1832  OE1 GLU A 117      12.627  28.283   8.622  1.00  1.34           O  
ATOM   1833  OE2 GLU A 117      11.313  29.862   9.167  1.00  1.34           O  
ATOM   1834  H   GLU A 117       9.161  26.037   5.848  1.00  1.34           H  
ATOM   1835  HA  GLU A 117      10.505  28.341   4.475  1.00  1.34           H  
ATOM   1836 1HB  GLU A 117      11.476  26.714   6.837  1.00  1.34           H  
ATOM   1837 2HB  GLU A 117      12.415  27.941   5.999  1.00  1.34           H  
ATOM   1838 1HG  GLU A 117      10.722  29.641   6.619  1.00  1.34           H  
ATOM   1839 2HG  GLU A 117       9.820  28.403   7.486  1.00  1.34           H  
ATOM   1840  N   PRO A 118      10.955  26.304   2.800  1.00  1.51           N  
ATOM   1841  CA  PRO A 118      11.325  25.305   1.827  1.00  1.51           C  
ATOM   1842  C   PRO A 118      12.737  25.441   1.316  1.00  1.51           C  
ATOM   1843  O   PRO A 118      13.435  26.421   1.583  1.00  1.51           O  
ATOM   1844  CB  PRO A 118      10.362  25.586   0.675  1.00  1.51           C  
ATOM   1845  CG  PRO A 118      10.176  27.050   0.706  1.00  1.51           C  
ATOM   1846  CD  PRO A 118      10.165  27.410   2.170  1.00  1.51           C  
ATOM   1847  HA  PRO A 118      11.164  24.307   2.263  1.00  1.51           H  
ATOM   1848 1HB  PRO A 118      10.805  25.253  -0.273  1.00  1.51           H  
ATOM   1849 2HB  PRO A 118       9.422  25.039   0.815  1.00  1.51           H  
ATOM   1850 1HG  PRO A 118      10.995  27.532   0.148  1.00  1.51           H  
ATOM   1851 2HG  PRO A 118       9.245  27.313   0.192  1.00  1.51           H  
ATOM   1852 1HD  PRO A 118      10.637  28.388   2.307  1.00  1.51           H  
ATOM   1853 2HD  PRO A 118       9.137  27.388   2.470  1.00  1.51           H  
ATOM   1854  N   ALA A 119      13.123  24.456   0.534  1.00  1.59           N  
ATOM   1855  CA  ALA A 119      14.339  24.493  -0.238  1.00  1.59           C  
ATOM   1856  C   ALA A 119      14.206  25.716  -1.150  1.00  1.59           C  
ATOM   1857  O   ALA A 119      13.088  26.221  -1.277  1.00  1.59           O  
ATOM   1858  CB  ALA A 119      14.485  23.196  -1.010  1.00  1.59           C  
ATOM   1859  H   ALA A 119      12.515  23.658   0.420  1.00  1.59           H  
ATOM   1860  HA  ALA A 119      15.181  24.627   0.438  1.00  1.59           H  
ATOM   1861 1HB  ALA A 119      15.367  23.166  -1.609  1.00  1.59           H  
ATOM   1862 2HB  ALA A 119      14.515  22.380  -0.309  1.00  1.59           H  
ATOM   1863 3HB  ALA A 119      13.631  23.064  -1.661  1.00  1.59           H  
ATOM   1864  N   PRO A 120      15.284  26.249  -1.754  1.00  1.54           N  
ATOM   1865  CA  PRO A 120      15.238  27.391  -2.647  1.00  1.54           C  
ATOM   1866  C   PRO A 120      14.096  27.182  -3.618  1.00  1.54           C  
ATOM   1867  O   PRO A 120      13.742  26.041  -3.914  1.00  1.54           O  
ATOM   1868  CB  PRO A 120      16.618  27.368  -3.301  1.00  1.54           C  
ATOM   1869  CG  PRO A 120      17.511  26.723  -2.249  1.00  1.54           C  
ATOM   1870  CD  PRO A 120      16.642  25.673  -1.585  1.00  1.54           C  
ATOM   1871  HA  PRO A 120      15.087  28.308  -2.058  1.00  1.54           H  
ATOM   1872 1HB  PRO A 120      16.573  26.800  -4.244  1.00  1.54           H  
ATOM   1873 2HB  PRO A 120      16.923  28.392  -3.560  1.00  1.54           H  
ATOM   1874 1HG  PRO A 120      18.403  26.290  -2.727  1.00  1.54           H  
ATOM   1875 2HG  PRO A 120      17.871  27.487  -1.543  1.00  1.54           H  
ATOM   1876 1HD  PRO A 120      16.753  24.741  -2.136  1.00  1.54           H  
ATOM   1877 2HD  PRO A 120      16.922  25.583  -0.529  1.00  1.54           H  
ATOM   1878  N   HIS A 121      13.516  28.287  -4.089  1.00  1.37           N  
ATOM   1879  CA  HIS A 121      12.283  28.267  -4.875  1.00  1.37           C  
ATOM   1880  C   HIS A 121      12.059  26.966  -5.611  1.00  1.37           C  
ATOM   1881  O   HIS A 121      12.779  26.594  -6.541  1.00  1.37           O  
ATOM   1882  CB  HIS A 121      12.272  29.429  -5.864  1.00  1.37           C  
ATOM   1883  CG  HIS A 121      12.221  30.758  -5.175  1.00  1.37           C  
ATOM   1884  ND1 HIS A 121      13.344  31.357  -4.645  1.00  1.37           N  
ATOM   1885  CD2 HIS A 121      11.190  31.603  -4.920  1.00  1.37           C  
ATOM   1886  CE1 HIS A 121      13.003  32.509  -4.093  1.00  1.37           C  
ATOM   1887  NE2 HIS A 121      11.708  32.676  -4.246  1.00  1.37           N  
ATOM   1888  H   HIS A 121      13.909  29.182  -3.839  1.00  1.37           H  
ATOM   1889  HA  HIS A 121      11.446  28.398  -4.198  1.00  1.37           H  
ATOM   1890 1HB  HIS A 121      13.165  29.390  -6.487  1.00  1.37           H  
ATOM   1891 2HB  HIS A 121      11.405  29.340  -6.521  1.00  1.37           H  
ATOM   1892  HD2 HIS A 121      10.146  31.458  -5.191  1.00  1.37           H  
ATOM   1893  HE1 HIS A 121      13.679  33.202  -3.594  1.00  1.37           H  
ATOM   1894  HE2 HIS A 121      11.179  33.468  -3.918  1.00  1.37           H  
ATOM   1895  N   LEU A 122      11.007  26.298  -5.160  1.00  1.16           N  
ATOM   1896  CA  LEU A 122      10.670  24.960  -5.567  1.00  1.16           C  
ATOM   1897  C   LEU A 122      10.214  24.911  -7.004  1.00  1.16           C  
ATOM   1898  O   LEU A 122       9.483  25.789  -7.461  1.00  1.16           O  
ATOM   1899  CB  LEU A 122       9.537  24.459  -4.665  1.00  1.16           C  
ATOM   1900  CG  LEU A 122       9.877  24.419  -3.165  1.00  1.16           C  
ATOM   1901  CD1 LEU A 122       8.651  24.008  -2.390  1.00  1.16           C  
ATOM   1902  CD2 LEU A 122      11.025  23.481  -2.925  1.00  1.16           C  
ATOM   1903  H   LEU A 122      10.457  26.722  -4.429  1.00  1.16           H  
ATOM   1904  HA  LEU A 122      11.553  24.330  -5.446  1.00  1.16           H  
ATOM   1905 1HB  LEU A 122       8.669  25.093  -4.798  1.00  1.16           H  
ATOM   1906 2HB  LEU A 122       9.272  23.447  -4.976  1.00  1.16           H  
ATOM   1907  HG  LEU A 122      10.163  25.422  -2.833  1.00  1.16           H  
ATOM   1908 1HD1 LEU A 122       8.877  24.000  -1.337  1.00  1.16           H  
ATOM   1909 2HD1 LEU A 122       7.859  24.702  -2.575  1.00  1.16           H  
ATOM   1910 3HD1 LEU A 122       8.341  23.022  -2.703  1.00  1.16           H  
ATOM   1911 1HD2 LEU A 122      11.263  23.469  -1.870  1.00  1.16           H  
ATOM   1912 2HD2 LEU A 122      10.753  22.478  -3.248  1.00  1.16           H  
ATOM   1913 3HD2 LEU A 122      11.904  23.821  -3.488  1.00  1.16           H  
ATOM   1914  N   ARG A 123      10.626  23.856  -7.700  1.00  0.98           N  
ATOM   1915  CA  ARG A 123      10.201  23.609  -9.073  1.00  0.98           C  
ATOM   1916  C   ARG A 123       9.443  22.296  -9.164  1.00  0.98           C  
ATOM   1917  O   ARG A 123       8.482  22.178  -9.916  1.00  0.98           O  
ATOM   1918  CB  ARG A 123      11.388  23.593 -10.019  1.00  0.98           C  
ATOM   1919  CG  ARG A 123      12.074  24.950 -10.202  1.00  0.98           C  
ATOM   1920  CD  ARG A 123      13.237  24.896 -11.157  1.00  0.98           C  
ATOM   1921  NE  ARG A 123      14.389  24.180 -10.612  1.00  0.98           N  
ATOM   1922  CZ  ARG A 123      15.455  23.775 -11.338  1.00  0.98           C  
ATOM   1923  NH1 ARG A 123      15.498  24.008 -12.632  1.00  0.98           N  
ATOM   1924  NH2 ARG A 123      16.461  23.151 -10.748  1.00  0.98           N  
ATOM   1925  H   ARG A 123      11.255  23.209  -7.249  1.00  0.98           H  
ATOM   1926  HA  ARG A 123       9.531  24.413  -9.383  1.00  0.98           H  
ATOM   1927 1HB  ARG A 123      12.129  22.906  -9.647  1.00  0.98           H  
ATOM   1928 2HB  ARG A 123      11.069  23.237 -10.999  1.00  0.98           H  
ATOM   1929 1HG  ARG A 123      11.346  25.666 -10.588  1.00  0.98           H  
ATOM   1930 2HG  ARG A 123      12.444  25.301  -9.234  1.00  0.98           H  
ATOM   1931 1HD  ARG A 123      12.928  24.391 -12.071  1.00  0.98           H  
ATOM   1932 2HD  ARG A 123      13.551  25.912 -11.395  1.00  0.98           H  
ATOM   1933  HE  ARG A 123      14.399  23.992  -9.620  1.00  0.98           H  
ATOM   1934 1HH1 ARG A 123      14.733  24.489 -13.084  1.00  0.98           H  
ATOM   1935 2HH1 ARG A 123      16.297  23.709 -13.172  1.00  0.98           H  
ATOM   1936 1HH2 ARG A 123      16.433  22.974  -9.753  1.00  0.98           H  
ATOM   1937 2HH2 ARG A 123      17.259  22.855 -11.291  1.00  0.98           H  
ATOM   1938  N   ARG A 124       9.868  21.287  -8.410  1.00  0.84           N  
ATOM   1939  CA  ARG A 124       9.154  20.024  -8.480  1.00  0.84           C  
ATOM   1940  C   ARG A 124       8.900  19.504  -7.082  1.00  0.84           C  
ATOM   1941  O   ARG A 124       9.833  19.362  -6.285  1.00  0.84           O  
ATOM   1942  CB  ARG A 124       9.902  18.980  -9.266  1.00  0.84           C  
ATOM   1943  CG  ARG A 124      10.216  19.325 -10.688  1.00  0.84           C  
ATOM   1944  CD  ARG A 124      10.582  18.115 -11.398  1.00  0.84           C  
ATOM   1945  NE  ARG A 124      10.961  18.324 -12.756  1.00  0.84           N  
ATOM   1946  CZ  ARG A 124      11.204  17.312 -13.597  1.00  0.84           C  
ATOM   1947  NH1 ARG A 124      11.086  16.068 -13.159  1.00  0.84           N  
ATOM   1948  NH2 ARG A 124      11.552  17.553 -14.849  1.00  0.84           N  
ATOM   1949  H   ARG A 124      10.663  21.381  -7.799  1.00  0.84           H  
ATOM   1950  HA  ARG A 124       8.194  20.186  -8.958  1.00  0.84           H  
ATOM   1951 1HB  ARG A 124      10.802  18.715  -8.755  1.00  0.84           H  
ATOM   1952 2HB  ARG A 124       9.285  18.078  -9.304  1.00  0.84           H  
ATOM   1953 1HG  ARG A 124       9.358  19.773 -11.148  1.00  0.84           H  
ATOM   1954 2HG  ARG A 124      11.047  20.018 -10.729  1.00  0.84           H  
ATOM   1955 1HD  ARG A 124      11.377  17.588 -10.883  1.00  0.84           H  
ATOM   1956 2HD  ARG A 124       9.706  17.492 -11.414  1.00  0.84           H  
ATOM   1957  HE  ARG A 124      11.051  19.270 -13.097  1.00  0.84           H  
ATOM   1958 1HH1 ARG A 124      10.804  15.886 -12.173  1.00  0.84           H  
ATOM   1959 2HH1 ARG A 124      11.259  15.293 -13.778  1.00  0.84           H  
ATOM   1960 1HH2 ARG A 124      11.637  18.506 -15.175  1.00  0.84           H  
ATOM   1961 2HH2 ARG A 124      11.733  16.786 -15.480  1.00  0.84           H  
ATOM   1962  N   VAL A 125       7.644  19.234  -6.780  1.00  0.77           N  
ATOM   1963  CA  VAL A 125       7.296  18.797  -5.441  1.00  0.77           C  
ATOM   1964  C   VAL A 125       6.700  17.412  -5.403  1.00  0.77           C  
ATOM   1965  O   VAL A 125       5.783  17.092  -6.157  1.00  0.77           O  
ATOM   1966  CB  VAL A 125       6.317  19.792  -4.797  1.00  0.77           C  
ATOM   1967  CG1 VAL A 125       5.882  19.292  -3.393  1.00  0.77           C  
ATOM   1968  CG2 VAL A 125       7.005  21.158  -4.663  1.00  0.77           C  
ATOM   1969  H   VAL A 125       6.924  19.349  -7.495  1.00  0.77           H  
ATOM   1970  HA  VAL A 125       8.202  18.794  -4.845  1.00  0.77           H  
ATOM   1971  HB  VAL A 125       5.442  19.878  -5.423  1.00  0.77           H  
ATOM   1972 1HG1 VAL A 125       5.196  19.993  -2.949  1.00  0.77           H  
ATOM   1973 2HG1 VAL A 125       5.390  18.327  -3.482  1.00  0.77           H  
ATOM   1974 3HG1 VAL A 125       6.758  19.192  -2.753  1.00  0.77           H  
ATOM   1975 1HG2 VAL A 125       6.320  21.873  -4.211  1.00  0.77           H  
ATOM   1976 2HG2 VAL A 125       7.890  21.048  -4.031  1.00  0.77           H  
ATOM   1977 3HG2 VAL A 125       7.305  21.520  -5.644  1.00  0.77           H  
ATOM   1978  N   GLY A 126       7.254  16.574  -4.547  1.00  0.75           N  
ATOM   1979  CA  GLY A 126       6.752  15.237  -4.372  1.00  0.75           C  
ATOM   1980  C   GLY A 126       5.691  15.285  -3.295  1.00  0.75           C  
ATOM   1981  O   GLY A 126       5.869  15.936  -2.262  1.00  0.75           O  
ATOM   1982  H   GLY A 126       8.009  16.902  -3.967  1.00  0.75           H  
ATOM   1983 1HA  GLY A 126       6.341  14.855  -5.298  1.00  0.75           H  
ATOM   1984 2HA  GLY A 126       7.565  14.578  -4.073  1.00  0.75           H  
ATOM   1985  N   ILE A 127       4.613  14.560  -3.500  1.00  0.76           N  
ATOM   1986  CA  ILE A 127       3.574  14.475  -2.502  1.00  0.76           C  
ATOM   1987  C   ILE A 127       3.468  13.049  -2.077  1.00  0.76           C  
ATOM   1988  O   ILE A 127       3.344  12.137  -2.901  1.00  0.76           O  
ATOM   1989  CB  ILE A 127       2.214  14.959  -3.000  1.00  0.76           C  
ATOM   1990  CG1 ILE A 127       2.316  16.397  -3.443  1.00  0.76           C  
ATOM   1991  CG2 ILE A 127       1.179  14.862  -1.841  1.00  0.76           C  
ATOM   1992  CD1 ILE A 127       1.103  16.887  -4.135  1.00  0.76           C  
ATOM   1993  H   ILE A 127       4.516  14.061  -4.374  1.00  0.76           H  
ATOM   1994  HA  ILE A 127       3.850  15.070  -1.632  1.00  0.76           H  
ATOM   1995  HB  ILE A 127       1.918  14.372  -3.841  1.00  0.76           H  
ATOM   1996 1HG1 ILE A 127       2.482  16.996  -2.575  1.00  0.76           H  
ATOM   1997 2HG1 ILE A 127       3.166  16.520  -4.120  1.00  0.76           H  
ATOM   1998 1HG2 ILE A 127       0.210  15.218  -2.183  1.00  0.76           H  
ATOM   1999 2HG2 ILE A 127       1.086  13.830  -1.508  1.00  0.76           H  
ATOM   2000 3HG2 ILE A 127       1.517  15.481  -1.002  1.00  0.76           H  
ATOM   2001 1HD1 ILE A 127       1.240  17.896  -4.389  1.00  0.76           H  
ATOM   2002 2HD1 ILE A 127       0.942  16.314  -5.030  1.00  0.76           H  
ATOM   2003 3HD1 ILE A 127       0.250  16.793  -3.486  1.00  0.76           H  
ATOM   2004  N   LEU A 128       3.590  12.858  -0.787  1.00  0.80           N  
ATOM   2005  CA  LEU A 128       3.537  11.550  -0.214  1.00  0.80           C  
ATOM   2006  C   LEU A 128       2.328  11.364   0.659  1.00  0.80           C  
ATOM   2007  O   LEU A 128       2.066  12.159   1.568  1.00  0.80           O  
ATOM   2008  CB  LEU A 128       4.770  11.305   0.635  1.00  0.80           C  
ATOM   2009  CG  LEU A 128       4.787   9.999   1.319  1.00  0.80           C  
ATOM   2010  CD1 LEU A 128       4.880   8.970   0.262  1.00  0.80           C  
ATOM   2011  CD2 LEU A 128       5.919   9.946   2.309  1.00  0.80           C  
ATOM   2012  H   LEU A 128       3.718  13.661  -0.174  1.00  0.80           H  
ATOM   2013  HA  LEU A 128       3.493  10.814  -1.015  1.00  0.80           H  
ATOM   2014 1HB  LEU A 128       5.658  11.385   0.020  1.00  0.80           H  
ATOM   2015 2HB  LEU A 128       4.797  12.072   1.392  1.00  0.80           H  
ATOM   2016  HG  LEU A 128       3.854   9.843   1.862  1.00  0.80           H  
ATOM   2017 1HD1 LEU A 128       4.880   8.041   0.696  1.00  0.80           H  
ATOM   2018 2HD1 LEU A 128       4.038   9.062  -0.388  1.00  0.80           H  
ATOM   2019 3HD1 LEU A 128       5.767   9.098  -0.308  1.00  0.80           H  
ATOM   2020 1HD2 LEU A 128       5.928   8.981   2.802  1.00  0.80           H  
ATOM   2021 2HD2 LEU A 128       6.835  10.096   1.807  1.00  0.80           H  
ATOM   2022 3HD2 LEU A 128       5.787  10.730   3.053  1.00  0.80           H  
ATOM   2023  N   LEU A 129       1.589  10.307   0.397  1.00  0.85           N  
ATOM   2024  CA  LEU A 129       0.495   9.952   1.264  1.00  0.85           C  
ATOM   2025  C   LEU A 129       0.649   8.580   1.846  1.00  0.85           C  
ATOM   2026  O   LEU A 129       0.660   7.577   1.133  1.00  0.85           O  
ATOM   2027  CB  LEU A 129      -0.851  10.017   0.564  1.00  0.85           C  
ATOM   2028  CG  LEU A 129      -1.996   9.427   1.426  1.00  0.85           C  
ATOM   2029  CD1 LEU A 129      -2.155  10.169   2.664  1.00  0.85           C  
ATOM   2030  CD2 LEU A 129      -3.266   9.435   0.690  1.00  0.85           C  
ATOM   2031  H   LEU A 129       1.821   9.713  -0.401  1.00  0.85           H  
ATOM   2032  HA  LEU A 129       0.473  10.655   2.095  1.00  0.85           H  
ATOM   2033 1HB  LEU A 129      -1.069  11.046   0.339  1.00  0.85           H  
ATOM   2034 2HB  LEU A 129      -0.796   9.450  -0.367  1.00  0.85           H  
ATOM   2035  HG  LEU A 129      -1.742   8.405   1.680  1.00  0.85           H  
ATOM   2036 1HD1 LEU A 129      -2.929   9.676   3.208  1.00  0.85           H  
ATOM   2037 2HD1 LEU A 129      -1.252  10.154   3.238  1.00  0.85           H  
ATOM   2038 3HD1 LEU A 129      -2.418  11.183   2.468  1.00  0.85           H  
ATOM   2039 1HD2 LEU A 129      -4.039   8.995   1.308  1.00  0.85           H  
ATOM   2040 2HD2 LEU A 129      -3.543  10.428   0.429  1.00  0.85           H  
ATOM   2041 3HD2 LEU A 129      -3.154   8.875  -0.178  1.00  0.85           H  
ATOM   2042  N   ASP A 130       0.788   8.534   3.158  1.00  0.91           N  
ATOM   2043  CA  ASP A 130       0.857   7.292   3.872  1.00  0.91           C  
ATOM   2044  C   ASP A 130      -0.515   7.110   4.467  1.00  0.91           C  
ATOM   2045  O   ASP A 130      -0.794   7.574   5.579  1.00  0.91           O  
ATOM   2046  CB  ASP A 130       1.958   7.334   4.918  1.00  0.91           C  
ATOM   2047  CG  ASP A 130       2.118   6.038   5.665  1.00  0.91           C  
ATOM   2048  OD1 ASP A 130       1.189   5.249   5.674  1.00  0.91           O  
ATOM   2049  OD2 ASP A 130       3.179   5.811   6.224  1.00  0.91           O  
ATOM   2050  H   ASP A 130       0.784   9.400   3.695  1.00  0.91           H  
ATOM   2051  HA  ASP A 130       1.049   6.475   3.184  1.00  0.91           H  
ATOM   2052 1HB  ASP A 130       2.901   7.600   4.441  1.00  0.91           H  
ATOM   2053 2HB  ASP A 130       1.729   8.118   5.636  1.00  0.91           H  
ATOM   2054  N   TYR A 131      -1.409   6.486   3.714  1.00  0.96           N  
ATOM   2055  CA  TYR A 131      -2.777   6.411   4.163  1.00  0.96           C  
ATOM   2056  C   TYR A 131      -2.812   5.636   5.474  1.00  0.96           C  
ATOM   2057  O   TYR A 131      -3.435   6.052   6.456  1.00  0.96           O  
ATOM   2058  CB  TYR A 131      -3.643   5.711   3.131  1.00  0.96           C  
ATOM   2059  CG  TYR A 131      -5.102   5.731   3.434  1.00  0.96           C  
ATOM   2060  CD1 TYR A 131      -5.931   6.673   2.826  1.00  0.96           C  
ATOM   2061  CD2 TYR A 131      -5.614   4.845   4.354  1.00  0.96           C  
ATOM   2062  CE1 TYR A 131      -7.279   6.689   3.130  1.00  0.96           C  
ATOM   2063  CE2 TYR A 131      -6.944   4.872   4.668  1.00  0.96           C  
ATOM   2064  CZ  TYR A 131      -7.779   5.776   4.073  1.00  0.96           C  
ATOM   2065  OH  TYR A 131      -9.107   5.768   4.425  1.00  0.96           O  
ATOM   2066  H   TYR A 131      -1.147   6.053   2.823  1.00  0.96           H  
ATOM   2067  HA  TYR A 131      -3.150   7.419   4.345  1.00  0.96           H  
ATOM   2068 1HB  TYR A 131      -3.489   6.170   2.154  1.00  0.96           H  
ATOM   2069 2HB  TYR A 131      -3.325   4.678   3.052  1.00  0.96           H  
ATOM   2070  HD1 TYR A 131      -5.527   7.382   2.106  1.00  0.96           H  
ATOM   2071  HD2 TYR A 131      -4.955   4.118   4.834  1.00  0.96           H  
ATOM   2072  HE1 TYR A 131      -7.942   7.414   2.649  1.00  0.96           H  
ATOM   2073  HE2 TYR A 131      -7.342   4.168   5.396  1.00  0.96           H  
ATOM   2074  HH  TYR A 131      -9.337   6.618   4.859  1.00  0.96           H  
ATOM   2075  N   ASP A 132      -2.110   4.494   5.470  1.00  0.99           N  
ATOM   2076  CA  ASP A 132      -2.124   3.530   6.565  1.00  0.99           C  
ATOM   2077  C   ASP A 132      -1.671   4.112   7.897  1.00  0.99           C  
ATOM   2078  O   ASP A 132      -2.260   3.803   8.937  1.00  0.99           O  
ATOM   2079  CB  ASP A 132      -1.197   2.351   6.249  1.00  0.99           C  
ATOM   2080  CG  ASP A 132      -1.697   1.488   5.095  1.00  0.99           C  
ATOM   2081  OD1 ASP A 132      -2.818   1.671   4.666  1.00  0.99           O  
ATOM   2082  OD2 ASP A 132      -0.962   0.649   4.634  1.00  0.99           O  
ATOM   2083  H   ASP A 132      -1.559   4.291   4.649  1.00  0.99           H  
ATOM   2084  HA  ASP A 132      -3.143   3.164   6.682  1.00  0.99           H  
ATOM   2085 1HB  ASP A 132      -0.203   2.742   5.992  1.00  0.99           H  
ATOM   2086 2HB  ASP A 132      -1.081   1.732   7.139  1.00  0.99           H  
ATOM   2087  N   ASN A 133      -0.659   4.984   7.875  1.00  1.00           N  
ATOM   2088  CA  ASN A 133      -0.176   5.564   9.121  1.00  1.00           C  
ATOM   2089  C   ASN A 133      -0.687   6.977   9.358  1.00  1.00           C  
ATOM   2090  O   ASN A 133      -0.178   7.677  10.235  1.00  1.00           O  
ATOM   2091  CB  ASN A 133       1.337   5.548   9.186  1.00  1.00           C  
ATOM   2092  CG  ASN A 133       1.895   4.140   9.293  1.00  1.00           C  
ATOM   2093  OD1 ASN A 133       1.477   3.359  10.162  1.00  1.00           O  
ATOM   2094  ND2 ASN A 133       2.812   3.796   8.423  1.00  1.00           N  
ATOM   2095  H   ASN A 133      -0.175   5.203   6.994  1.00  1.00           H  
ATOM   2096  HA  ASN A 133      -0.547   4.955   9.945  1.00  1.00           H  
ATOM   2097 1HB  ASN A 133       1.746   6.037   8.325  1.00  1.00           H  
ATOM   2098 2HB  ASN A 133       1.662   6.115  10.054  1.00  1.00           H  
ATOM   2099 1HD2 ASN A 133       3.197   2.875   8.444  1.00  1.00           H  
ATOM   2100 2HD2 ASN A 133       3.113   4.465   7.703  1.00  1.00           H  
ATOM   2101  N   GLY A 134      -1.674   7.424   8.582  1.00  0.98           N  
ATOM   2102  CA  GLY A 134      -2.236   8.740   8.826  1.00  0.98           C  
ATOM   2103  C   GLY A 134      -1.321   9.928   8.520  1.00  0.98           C  
ATOM   2104  O   GLY A 134      -1.325  10.889   9.283  1.00  0.98           O  
ATOM   2105  H   GLY A 134      -2.086   6.843   7.849  1.00  0.98           H  
ATOM   2106 1HA  GLY A 134      -3.139   8.832   8.224  1.00  0.98           H  
ATOM   2107 2HA  GLY A 134      -2.557   8.800   9.864  1.00  0.98           H  
ATOM   2108  N   SER A 135      -0.465   9.863   7.497  1.00  0.96           N  
ATOM   2109  CA  SER A 135       0.412  11.024   7.282  1.00  0.96           C  
ATOM   2110  C   SER A 135       0.486  11.541   5.848  1.00  0.96           C  
ATOM   2111  O   SER A 135       0.486  10.790   4.873  1.00  0.96           O  
ATOM   2112  CB  SER A 135       1.837  10.720   7.745  1.00  0.96           C  
ATOM   2113  OG  SER A 135       1.899  10.454   9.129  1.00  0.96           O  
ATOM   2114  H   SER A 135      -0.457   9.051   6.878  1.00  0.96           H  
ATOM   2115  HA  SER A 135       0.037  11.846   7.887  1.00  0.96           H  
ATOM   2116 1HB  SER A 135       2.219   9.865   7.196  1.00  0.96           H  
ATOM   2117 2HB  SER A 135       2.479  11.572   7.509  1.00  0.96           H  
ATOM   2118  HG  SER A 135       1.262   9.748   9.304  1.00  0.96           H  
ATOM   2119  N   ILE A 136       0.671  12.851   5.740  1.00  0.93           N  
ATOM   2120  CA  ILE A 136       0.885  13.512   4.453  1.00  0.93           C  
ATOM   2121  C   ILE A 136       2.169  14.303   4.510  1.00  0.93           C  
ATOM   2122  O   ILE A 136       2.476  14.951   5.517  1.00  0.93           O  
ATOM   2123  CB  ILE A 136      -0.240  14.504   4.078  1.00  0.93           C  
ATOM   2124  CG1 ILE A 136       0.017  15.100   2.624  1.00  0.93           C  
ATOM   2125  CG2 ILE A 136      -0.314  15.623   5.098  1.00  0.93           C  
ATOM   2126  CD1 ILE A 136      -1.139  15.905   2.035  1.00  0.93           C  
ATOM   2127  H   ILE A 136       0.646  13.411   6.595  1.00  0.93           H  
ATOM   2128  HA  ILE A 136       0.974  12.763   3.672  1.00  0.93           H  
ATOM   2129  HB  ILE A 136      -1.190  13.971   4.051  1.00  0.93           H  
ATOM   2130 1HG1 ILE A 136       0.885  15.754   2.646  1.00  0.93           H  
ATOM   2131 2HG1 ILE A 136       0.227  14.265   1.945  1.00  0.93           H  
ATOM   2132 1HG2 ILE A 136      -1.118  16.310   4.833  1.00  0.93           H  
ATOM   2133 2HG2 ILE A 136      -0.508  15.199   6.079  1.00  0.93           H  
ATOM   2134 3HG2 ILE A 136       0.635  16.160   5.113  1.00  0.93           H  
ATOM   2135 1HD1 ILE A 136      -0.870  16.254   1.038  1.00  0.93           H  
ATOM   2136 2HD1 ILE A 136      -2.000  15.311   1.974  1.00  0.93           H  
ATOM   2137 3HD1 ILE A 136      -1.340  16.758   2.675  1.00  0.93           H  
ATOM   2138  N   ALA A 137       2.930  14.266   3.427  1.00  0.92           N  
ATOM   2139  CA  ALA A 137       4.154  15.038   3.401  1.00  0.92           C  
ATOM   2140  C   ALA A 137       4.480  15.582   2.031  1.00  0.92           C  
ATOM   2141  O   ALA A 137       4.122  15.017   0.994  1.00  0.92           O  
ATOM   2142  CB  ALA A 137       5.305  14.191   3.891  1.00  0.92           C  
ATOM   2143  H   ALA A 137       2.655  13.679   2.638  1.00  0.92           H  
ATOM   2144  HA  ALA A 137       4.024  15.890   4.057  1.00  0.92           H  
ATOM   2145 1HB  ALA A 137       6.205  14.789   3.882  1.00  0.92           H  
ATOM   2146 2HB  ALA A 137       5.099  13.846   4.904  1.00  0.92           H  
ATOM   2147 3HB  ALA A 137       5.420  13.349   3.252  1.00  0.92           H  
ATOM   2148  N   PHE A 138       5.200  16.694   2.044  1.00  0.92           N  
ATOM   2149  CA  PHE A 138       5.636  17.327   0.818  1.00  0.92           C  
ATOM   2150  C   PHE A 138       7.155  17.380   0.778  1.00  0.92           C  
ATOM   2151  O   PHE A 138       7.803  17.737   1.777  1.00  0.92           O  
ATOM   2152  CB  PHE A 138       5.044  18.725   0.734  1.00  0.92           C  
ATOM   2153  CG  PHE A 138       3.544  18.738   0.716  1.00  0.92           C  
ATOM   2154  CD1 PHE A 138       2.825  18.713   1.917  1.00  0.92           C  
ATOM   2155  CD2 PHE A 138       2.845  18.767  -0.475  1.00  0.92           C  
ATOM   2156  CE1 PHE A 138       1.444  18.722   1.911  1.00  0.92           C  
ATOM   2157  CE2 PHE A 138       1.464  18.774  -0.484  1.00  0.92           C  
ATOM   2158  CZ  PHE A 138       0.763  18.752   0.708  1.00  0.92           C  
ATOM   2159  H   PHE A 138       5.443  17.101   2.946  1.00  0.92           H  
ATOM   2160  HA  PHE A 138       5.283  16.742  -0.029  1.00  0.92           H  
ATOM   2161 1HB  PHE A 138       5.385  19.323   1.579  1.00  0.92           H  
ATOM   2162 2HB  PHE A 138       5.400  19.199  -0.173  1.00  0.92           H  
ATOM   2163  HD1 PHE A 138       3.369  18.688   2.866  1.00  0.92           H  
ATOM   2164  HD2 PHE A 138       3.400  18.787  -1.412  1.00  0.92           H  
ATOM   2165  HE1 PHE A 138       0.893  18.703   2.852  1.00  0.92           H  
ATOM   2166  HE2 PHE A 138       0.930  18.798  -1.430  1.00  0.92           H  
ATOM   2167  HZ  PHE A 138      -0.325  18.757   0.701  1.00  0.92           H  
ATOM   2168  N   TYR A 139       7.711  17.034  -0.382  1.00  0.95           N  
ATOM   2169  CA  TYR A 139       9.157  16.997  -0.568  1.00  0.95           C  
ATOM   2170  C   TYR A 139       9.637  17.746  -1.816  1.00  0.95           C  
ATOM   2171  O   TYR A 139       8.971  17.771  -2.839  1.00  0.95           O  
ATOM   2172  CB  TYR A 139       9.610  15.534  -0.678  1.00  0.95           C  
ATOM   2173  CG  TYR A 139       9.303  14.671   0.512  1.00  0.95           C  
ATOM   2174  CD1 TYR A 139       8.067  14.059   0.610  1.00  0.95           C  
ATOM   2175  CD2 TYR A 139      10.260  14.460   1.492  1.00  0.95           C  
ATOM   2176  CE1 TYR A 139       7.798  13.261   1.680  1.00  0.95           C  
ATOM   2177  CE2 TYR A 139       9.972  13.649   2.573  1.00  0.95           C  
ATOM   2178  CZ  TYR A 139       8.741  13.058   2.669  1.00  0.95           C  
ATOM   2179  OH  TYR A 139       8.445  12.247   3.745  1.00  0.95           O  
ATOM   2180  H   TYR A 139       7.101  16.744  -1.147  1.00  0.95           H  
ATOM   2181  HA  TYR A 139       9.620  17.456   0.298  1.00  0.95           H  
ATOM   2182 1HB  TYR A 139       9.144  15.079  -1.556  1.00  0.95           H  
ATOM   2183 2HB  TYR A 139      10.690  15.512  -0.839  1.00  0.95           H  
ATOM   2184  HD1 TYR A 139       7.311  14.210  -0.167  1.00  0.95           H  
ATOM   2185  HD2 TYR A 139      11.241  14.930   1.407  1.00  0.95           H  
ATOM   2186  HE1 TYR A 139       6.852  12.790   1.748  1.00  0.95           H  
ATOM   2187  HE2 TYR A 139      10.719  13.475   3.348  1.00  0.95           H  
ATOM   2188  HH  TYR A 139       9.211  12.206   4.331  1.00  0.95           H  
ATOM   2189  N   ASP A 140      10.845  18.268  -1.784  1.00  1.01           N  
ATOM   2190  CA  ASP A 140      11.450  18.823  -2.989  1.00  1.01           C  
ATOM   2191  C   ASP A 140      12.075  17.702  -3.780  1.00  1.01           C  
ATOM   2192  O   ASP A 140      13.149  17.210  -3.410  1.00  1.01           O  
ATOM   2193  CB  ASP A 140      12.506  19.840  -2.650  1.00  1.01           C  
ATOM   2194  CG  ASP A 140      13.225  20.437  -3.853  1.00  1.01           C  
ATOM   2195  OD1 ASP A 140      13.152  19.897  -4.944  1.00  1.01           O  
ATOM   2196  OD2 ASP A 140      13.929  21.388  -3.658  1.00  1.01           O  
ATOM   2197  H   ASP A 140      11.359  18.257  -0.913  1.00  1.01           H  
ATOM   2198  HA  ASP A 140      10.676  19.296  -3.597  1.00  1.01           H  
ATOM   2199 1HB  ASP A 140      12.064  20.643  -2.078  1.00  1.01           H  
ATOM   2200 2HB  ASP A 140      13.246  19.370  -2.028  1.00  1.01           H  
ATOM   2201  N   ALA A 141      11.394  17.292  -4.848  1.00  1.09           N  
ATOM   2202  CA  ALA A 141      11.765  16.130  -5.648  1.00  1.09           C  
ATOM   2203  C   ALA A 141      13.117  16.292  -6.339  1.00  1.09           C  
ATOM   2204  O   ALA A 141      13.706  15.302  -6.775  1.00  1.09           O  
ATOM   2205  CB  ALA A 141      10.696  15.835  -6.679  1.00  1.09           C  
ATOM   2206  H   ALA A 141      10.575  17.839  -5.124  1.00  1.09           H  
ATOM   2207  HA  ALA A 141      11.837  15.277  -4.976  1.00  1.09           H  
ATOM   2208 1HB  ALA A 141      10.961  14.947  -7.246  1.00  1.09           H  
ATOM   2209 2HB  ALA A 141       9.741  15.675  -6.183  1.00  1.09           H  
ATOM   2210 3HB  ALA A 141      10.611  16.677  -7.358  1.00  1.09           H  
ATOM   2211  N   LEU A 142      13.599  17.528  -6.484  1.00  1.18           N  
ATOM   2212  CA  LEU A 142      14.875  17.748  -7.151  1.00  1.18           C  
ATOM   2213  C   LEU A 142      16.046  17.694  -6.180  1.00  1.18           C  
ATOM   2214  O   LEU A 142      17.189  17.489  -6.597  1.00  1.18           O  
ATOM   2215  CB  LEU A 142      14.892  19.098  -7.867  1.00  1.18           C  
ATOM   2216  CG  LEU A 142      13.896  19.266  -8.994  1.00  1.18           C  
ATOM   2217  CD1 LEU A 142      13.975  20.677  -9.530  1.00  1.18           C  
ATOM   2218  CD2 LEU A 142      14.201  18.256 -10.078  1.00  1.18           C  
ATOM   2219  H   LEU A 142      13.113  18.334  -6.069  1.00  1.18           H  
ATOM   2220  HA  LEU A 142      15.014  16.963  -7.891  1.00  1.18           H  
ATOM   2221 1HB  LEU A 142      14.685  19.873  -7.122  1.00  1.18           H  
ATOM   2222 2HB  LEU A 142      15.891  19.266  -8.266  1.00  1.18           H  
ATOM   2223  HG  LEU A 142      12.910  19.109  -8.617  1.00  1.18           H  
ATOM   2224 1HD1 LEU A 142      13.256  20.808 -10.334  1.00  1.18           H  
ATOM   2225 2HD1 LEU A 142      13.755  21.377  -8.725  1.00  1.18           H  
ATOM   2226 3HD1 LEU A 142      14.976  20.857  -9.908  1.00  1.18           H  
ATOM   2227 1HD2 LEU A 142      13.500  18.370 -10.892  1.00  1.18           H  
ATOM   2228 2HD2 LEU A 142      15.212  18.423 -10.453  1.00  1.18           H  
ATOM   2229 3HD2 LEU A 142      14.126  17.246  -9.669  1.00  1.18           H  
ATOM   2230  N   ASN A 143      15.780  17.928  -4.894  1.00  1.24           N  
ATOM   2231  CA  ASN A 143      16.856  17.960  -3.911  1.00  1.24           C  
ATOM   2232  C   ASN A 143      16.633  16.984  -2.758  1.00  1.24           C  
ATOM   2233  O   ASN A 143      17.451  16.914  -1.840  1.00  1.24           O  
ATOM   2234  CB  ASN A 143      17.039  19.368  -3.370  1.00  1.24           C  
ATOM   2235  CG  ASN A 143      17.511  20.373  -4.404  1.00  1.24           C  
ATOM   2236  OD1 ASN A 143      18.684  20.347  -4.800  1.00  1.24           O  
ATOM   2237  ND2 ASN A 143      16.640  21.262  -4.835  1.00  1.24           N  
ATOM   2238  H   ASN A 143      14.816  18.059  -4.586  1.00  1.24           H  
ATOM   2239  HA  ASN A 143      17.782  17.658  -4.403  1.00  1.24           H  
ATOM   2240 1HB  ASN A 143      16.085  19.713  -2.965  1.00  1.24           H  
ATOM   2241 2HB  ASN A 143      17.754  19.347  -2.552  1.00  1.24           H  
ATOM   2242 1HD2 ASN A 143      16.914  21.943  -5.508  1.00  1.24           H  
ATOM   2243 2HD2 ASN A 143      15.677  21.269  -4.479  1.00  1.24           H  
ATOM   2244  N   SER A 144      15.551  16.204  -2.823  1.00  1.27           N  
ATOM   2245  CA  SER A 144      15.173  15.249  -1.778  1.00  1.27           C  
ATOM   2246  C   SER A 144      15.088  15.917  -0.404  1.00  1.27           C  
ATOM   2247  O   SER A 144      15.588  15.389   0.586  1.00  1.27           O  
ATOM   2248  CB  SER A 144      16.142  14.081  -1.728  1.00  1.27           C  
ATOM   2249  OG  SER A 144      16.166  13.385  -2.948  1.00  1.27           O  
ATOM   2250  H   SER A 144      14.907  16.322  -3.598  1.00  1.27           H  
ATOM   2251  HA  SER A 144      14.183  14.861  -2.023  1.00  1.27           H  
ATOM   2252 1HB  SER A 144      17.142  14.422  -1.472  1.00  1.27           H  
ATOM   2253 2HB  SER A 144      15.823  13.404  -0.939  1.00  1.27           H  
ATOM   2254  HG  SER A 144      15.253  13.338  -3.241  1.00  1.27           H  
ATOM   2255  N   ILE A 145      14.437  17.073  -0.357  1.00  1.27           N  
ATOM   2256  CA  ILE A 145      14.281  17.817   0.898  1.00  1.27           C  
ATOM   2257  C   ILE A 145      12.869  17.758   1.441  1.00  1.27           C  
ATOM   2258  O   ILE A 145      11.896  17.997   0.737  1.00  1.27           O  
ATOM   2259  CB  ILE A 145      14.751  19.279   0.763  1.00  1.27           C  
ATOM   2260  CG1 ILE A 145      16.259  19.288   0.475  1.00  1.27           C  
ATOM   2261  CG2 ILE A 145      14.390  20.100   2.000  1.00  1.27           C  
ATOM   2262  CD1 ILE A 145      16.812  20.619   0.056  1.00  1.27           C  
ATOM   2263  H   ILE A 145      14.051  17.412  -1.238  1.00  1.27           H  
ATOM   2264  HA  ILE A 145      14.930  17.357   1.643  1.00  1.27           H  
ATOM   2265  HB  ILE A 145      14.271  19.731  -0.087  1.00  1.27           H  
ATOM   2266 1HG1 ILE A 145      16.783  18.967   1.374  1.00  1.27           H  
ATOM   2267 2HG1 ILE A 145      16.465  18.582  -0.307  1.00  1.27           H  
ATOM   2268 1HG2 ILE A 145      14.726  21.127   1.868  1.00  1.27           H  
ATOM   2269 2HG2 ILE A 145      13.309  20.096   2.144  1.00  1.27           H  
ATOM   2270 3HG2 ILE A 145      14.872  19.673   2.878  1.00  1.27           H  
ATOM   2271 1HD1 ILE A 145      17.885  20.523  -0.124  1.00  1.27           H  
ATOM   2272 2HD1 ILE A 145      16.323  20.939  -0.857  1.00  1.27           H  
ATOM   2273 3HD1 ILE A 145      16.640  21.352   0.840  1.00  1.27           H  
ATOM   2274  N   HIS A 146      12.746  17.419   2.710  1.00  1.22           N  
ATOM   2275  CA  HIS A 146      11.431  17.309   3.328  1.00  1.22           C  
ATOM   2276  C   HIS A 146      10.979  18.710   3.721  1.00  1.22           C  
ATOM   2277  O   HIS A 146      11.655  19.393   4.492  1.00  1.22           O  
ATOM   2278  CB  HIS A 146      11.515  16.358   4.522  1.00  1.22           C  
ATOM   2279  CG  HIS A 146      10.240  15.939   5.111  1.00  1.22           C  
ATOM   2280  ND1 HIS A 146      10.177  15.229   6.290  1.00  1.22           N  
ATOM   2281  CD2 HIS A 146       8.972  16.072   4.687  1.00  1.22           C  
ATOM   2282  CE1 HIS A 146       8.930  14.951   6.556  1.00  1.22           C  
ATOM   2283  NE2 HIS A 146       8.188  15.448   5.597  1.00  1.22           N  
ATOM   2284  H   HIS A 146      13.576  17.229   3.257  1.00  1.22           H  
ATOM   2285  HA  HIS A 146      10.702  16.926   2.620  1.00  1.22           H  
ATOM   2286 1HB  HIS A 146      12.054  15.458   4.220  1.00  1.22           H  
ATOM   2287 2HB  HIS A 146      12.100  16.831   5.308  1.00  1.22           H  
ATOM   2288  HD2 HIS A 146       8.634  16.564   3.781  1.00  1.22           H  
ATOM   2289  HE1 HIS A 146       8.569  14.394   7.422  1.00  1.22           H  
ATOM   2290  HE2 HIS A 146       7.180  15.369   5.538  1.00  1.22           H  
ATOM   2291  N   LEU A 147       9.889  19.165   3.101  1.00  1.17           N  
ATOM   2292  CA  LEU A 147       9.401  20.528   3.255  1.00  1.17           C  
ATOM   2293  C   LEU A 147       8.398  20.625   4.406  1.00  1.17           C  
ATOM   2294  O   LEU A 147       8.437  21.565   5.207  1.00  1.17           O  
ATOM   2295  CB  LEU A 147       8.677  20.901   1.960  1.00  1.17           C  
ATOM   2296  CG  LEU A 147       9.518  20.800   0.674  1.00  1.17           C  
ATOM   2297  CD1 LEU A 147       8.596  21.006  -0.520  1.00  1.17           C  
ATOM   2298  CD2 LEU A 147      10.630  21.808   0.696  1.00  1.17           C  
ATOM   2299  H   LEU A 147       9.367  18.539   2.492  1.00  1.17           H  
ATOM   2300  HA  LEU A 147      10.238  21.194   3.444  1.00  1.17           H  
ATOM   2301 1HB  LEU A 147       7.812  20.264   1.845  1.00  1.17           H  
ATOM   2302 2HB  LEU A 147       8.330  21.932   2.046  1.00  1.17           H  
ATOM   2303  HG  LEU A 147       9.949  19.809   0.605  1.00  1.17           H  
ATOM   2304 1HD1 LEU A 147       9.167  20.922  -1.445  1.00  1.17           H  
ATOM   2305 2HD1 LEU A 147       7.817  20.244  -0.506  1.00  1.17           H  
ATOM   2306 3HD1 LEU A 147       8.141  21.981  -0.455  1.00  1.17           H  
ATOM   2307 1HD2 LEU A 147      11.216  21.721  -0.209  1.00  1.17           H  
ATOM   2308 2HD2 LEU A 147      10.197  22.783   0.757  1.00  1.17           H  
ATOM   2309 3HD2 LEU A 147      11.269  21.627   1.563  1.00  1.17           H  
ATOM   2310  N   TYR A 148       7.492  19.648   4.468  1.00  1.11           N  
ATOM   2311  CA  TYR A 148       6.441  19.650   5.489  1.00  1.11           C  
ATOM   2312  C   TYR A 148       5.787  18.292   5.710  1.00  1.11           C  
ATOM   2313  O   TYR A 148       5.660  17.488   4.785  1.00  1.11           O  
ATOM   2314  CB  TYR A 148       5.381  20.710   5.193  1.00  1.11           C  
ATOM   2315  CG  TYR A 148       4.360  20.842   6.292  1.00  1.11           C  
ATOM   2316  CD1 TYR A 148       4.653  21.568   7.438  1.00  1.11           C  
ATOM   2317  CD2 TYR A 148       3.132  20.259   6.148  1.00  1.11           C  
ATOM   2318  CE1 TYR A 148       3.714  21.690   8.442  1.00  1.11           C  
ATOM   2319  CE2 TYR A 148       2.196  20.386   7.139  1.00  1.11           C  
ATOM   2320  CZ  TYR A 148       2.478  21.090   8.291  1.00  1.11           C  
ATOM   2321  OH  TYR A 148       1.536  21.209   9.288  1.00  1.11           O  
ATOM   2322  H   TYR A 148       7.533  18.913   3.762  1.00  1.11           H  
ATOM   2323  HA  TYR A 148       6.909  19.925   6.434  1.00  1.11           H  
ATOM   2324 1HB  TYR A 148       5.851  21.664   5.036  1.00  1.11           H  
ATOM   2325 2HB  TYR A 148       4.859  20.453   4.273  1.00  1.11           H  
ATOM   2326  HD1 TYR A 148       5.633  22.036   7.548  1.00  1.11           H  
ATOM   2327  HD2 TYR A 148       2.897  19.697   5.244  1.00  1.11           H  
ATOM   2328  HE1 TYR A 148       3.946  22.254   9.344  1.00  1.11           H  
ATOM   2329  HE2 TYR A 148       1.229  19.931   7.001  1.00  1.11           H  
ATOM   2330  HH  TYR A 148       1.905  21.725  10.010  1.00  1.11           H  
ATOM   2331  N   THR A 149       5.341  18.051   6.948  1.00  1.07           N  
ATOM   2332  CA  THR A 149       4.612  16.833   7.291  1.00  1.07           C  
ATOM   2333  C   THR A 149       3.449  17.117   8.236  1.00  1.07           C  
ATOM   2334  O   THR A 149       3.556  17.957   9.133  1.00  1.07           O  
ATOM   2335  CB  THR A 149       5.548  15.838   7.988  1.00  1.07           C  
ATOM   2336  OG1 THR A 149       4.865  14.613   8.261  1.00  1.07           O  
ATOM   2337  CG2 THR A 149       6.051  16.438   9.275  1.00  1.07           C  
ATOM   2338  H   THR A 149       5.489  18.747   7.665  1.00  1.07           H  
ATOM   2339  HA  THR A 149       4.214  16.391   6.384  1.00  1.07           H  
ATOM   2340  HB  THR A 149       6.357  15.635   7.367  1.00  1.07           H  
ATOM   2341  HG1 THR A 149       3.978  14.809   8.585  1.00  1.07           H  
ATOM   2342 1HG2 THR A 149       6.726  15.737   9.765  1.00  1.07           H  
ATOM   2343 2HG2 THR A 149       6.584  17.364   9.057  1.00  1.07           H  
ATOM   2344 3HG2 THR A 149       5.207  16.649   9.932  1.00  1.07           H  
ATOM   2345  N   PHE A 150       2.376  16.334   8.090  1.00  1.05           N  
ATOM   2346  CA  PHE A 150       1.201  16.466   8.953  1.00  1.05           C  
ATOM   2347  C   PHE A 150       0.490  15.152   9.258  1.00  1.05           C  
ATOM   2348  O   PHE A 150       0.355  14.261   8.414  1.00  1.05           O  
ATOM   2349  CB  PHE A 150       0.237  17.483   8.355  1.00  1.05           C  
ATOM   2350  CG  PHE A 150      -1.023  17.715   9.102  1.00  1.05           C  
ATOM   2351  CD1 PHE A 150      -1.029  18.545  10.206  1.00  1.05           C  
ATOM   2352  CD2 PHE A 150      -2.206  17.153   8.692  1.00  1.05           C  
ATOM   2353  CE1 PHE A 150      -2.196  18.794  10.898  1.00  1.05           C  
ATOM   2354  CE2 PHE A 150      -3.379  17.405   9.383  1.00  1.05           C  
ATOM   2355  CZ  PHE A 150      -3.371  18.222  10.485  1.00  1.05           C  
ATOM   2356  H   PHE A 150       2.366  15.682   7.304  1.00  1.05           H  
ATOM   2357  HA  PHE A 150       1.540  16.876   9.905  1.00  1.05           H  
ATOM   2358 1HB  PHE A 150       0.743  18.407   8.346  1.00  1.05           H  
ATOM   2359 2HB  PHE A 150      -0.001  17.234   7.340  1.00  1.05           H  
ATOM   2360  HD1 PHE A 150      -0.091  19.003  10.528  1.00  1.05           H  
ATOM   2361  HD2 PHE A 150      -2.205  16.510   7.816  1.00  1.05           H  
ATOM   2362  HE1 PHE A 150      -2.183  19.446  11.768  1.00  1.05           H  
ATOM   2363  HE2 PHE A 150      -4.313  16.960   9.063  1.00  1.05           H  
ATOM   2364  HZ  PHE A 150      -4.296  18.419  11.025  1.00  1.05           H  
ATOM   2365  N   ASP A 151       0.056  15.036  10.515  1.00  1.03           N  
ATOM   2366  CA  ASP A 151      -0.672  13.875  11.027  1.00  1.03           C  
ATOM   2367  C   ASP A 151      -2.171  13.970  10.724  1.00  1.03           C  
ATOM   2368  O   ASP A 151      -2.908  14.734  11.351  1.00  1.03           O  
ATOM   2369  CB  ASP A 151      -0.407  13.755  12.536  1.00  1.03           C  
ATOM   2370  CG  ASP A 151      -1.064  12.546  13.278  1.00  1.03           C  
ATOM   2371  OD1 ASP A 151      -1.974  11.950  12.767  1.00  1.03           O  
ATOM   2372  OD2 ASP A 151      -0.617  12.254  14.370  1.00  1.03           O  
ATOM   2373  H   ASP A 151       0.217  15.810  11.146  1.00  1.03           H  
ATOM   2374  HA  ASP A 151      -0.287  12.979  10.538  1.00  1.03           H  
ATOM   2375 1HB  ASP A 151       0.669  13.692  12.693  1.00  1.03           H  
ATOM   2376 2HB  ASP A 151      -0.747  14.668  13.025  1.00  1.03           H  
ATOM   2377  N   VAL A 152      -2.576  13.241   9.690  1.00  1.01           N  
ATOM   2378  CA  VAL A 152      -3.933  13.222   9.175  1.00  1.01           C  
ATOM   2379  C   VAL A 152      -4.489  11.840   8.886  1.00  1.01           C  
ATOM   2380  O   VAL A 152      -4.008  11.156   7.987  1.00  1.01           O  
ATOM   2381  CB  VAL A 152      -3.980  13.967   7.847  1.00  1.01           C  
ATOM   2382  CG1 VAL A 152      -2.864  13.483   6.951  1.00  1.01           C  
ATOM   2383  CG2 VAL A 152      -5.263  13.655   7.186  1.00  1.01           C  
ATOM   2384  H   VAL A 152      -1.898  12.611   9.277  1.00  1.01           H  
ATOM   2385  HA  VAL A 152      -4.578  13.716   9.900  1.00  1.01           H  
ATOM   2386  HB  VAL A 152      -3.883  15.011   7.992  1.00  1.01           H  
ATOM   2387 1HG1 VAL A 152      -2.915  13.997   5.996  1.00  1.01           H  
ATOM   2388 2HG1 VAL A 152      -1.913  13.692   7.427  1.00  1.01           H  
ATOM   2389 3HG1 VAL A 152      -2.956  12.418   6.797  1.00  1.01           H  
ATOM   2390 1HG2 VAL A 152      -5.281  14.135   6.239  1.00  1.01           H  
ATOM   2391 2HG2 VAL A 152      -5.353  12.589   7.034  1.00  1.01           H  
ATOM   2392 3HG2 VAL A 152      -6.094  13.995   7.803  1.00  1.01           H  
ATOM   2393  N   ALA A 153      -5.581  11.483   9.547  1.00  0.97           N  
ATOM   2394  CA  ALA A 153      -6.257  10.234   9.240  1.00  0.97           C  
ATOM   2395  C   ALA A 153      -7.275  10.545   8.153  1.00  0.97           C  
ATOM   2396  O   ALA A 153      -7.807  11.655   8.123  1.00  0.97           O  
ATOM   2397  CB  ALA A 153      -6.914   9.642  10.465  1.00  0.97           C  
ATOM   2398  H   ALA A 153      -5.930  12.083  10.280  1.00  0.97           H  
ATOM   2399  HA  ALA A 153      -5.532   9.526   8.839  1.00  0.97           H  
ATOM   2400 1HB  ALA A 153      -7.419   8.717  10.191  1.00  0.97           H  
ATOM   2401 2HB  ALA A 153      -6.155   9.437  11.219  1.00  0.97           H  
ATOM   2402 3HB  ALA A 153      -7.643  10.346  10.866  1.00  0.97           H  
ATOM   2403  N   PHE A 154      -7.572   9.577   7.294  1.00  0.92           N  
ATOM   2404  CA  PHE A 154      -8.544   9.812   6.230  1.00  0.92           C  
ATOM   2405  C   PHE A 154      -9.800   8.951   6.349  1.00  0.92           C  
ATOM   2406  O   PHE A 154      -9.778   7.743   6.114  1.00  0.92           O  
ATOM   2407  CB  PHE A 154      -7.877   9.544   4.905  1.00  0.92           C  
ATOM   2408  CG  PHE A 154      -6.742  10.444   4.624  1.00  0.92           C  
ATOM   2409  CD1 PHE A 154      -5.509  10.126   5.122  1.00  0.92           C  
ATOM   2410  CD2 PHE A 154      -6.876  11.598   3.876  1.00  0.92           C  
ATOM   2411  CE1 PHE A 154      -4.449  10.932   4.898  1.00  0.92           C  
ATOM   2412  CE2 PHE A 154      -5.787  12.401   3.643  1.00  0.92           C  
ATOM   2413  CZ  PHE A 154      -4.582  12.073   4.156  1.00  0.92           C  
ATOM   2414  H   PHE A 154      -7.112   8.681   7.364  1.00  0.92           H  
ATOM   2415  HA  PHE A 154      -8.841  10.857   6.264  1.00  0.92           H  
ATOM   2416 1HB  PHE A 154      -7.486   8.558   4.953  1.00  0.92           H  
ATOM   2417 2HB  PHE A 154      -8.586   9.587   4.083  1.00  0.92           H  
ATOM   2418  HD1 PHE A 154      -5.384   9.219   5.716  1.00  0.92           H  
ATOM   2419  HD2 PHE A 154      -7.851  11.863   3.471  1.00  0.92           H  
ATOM   2420  HE1 PHE A 154      -3.476  10.664   5.318  1.00  0.92           H  
ATOM   2421  HE2 PHE A 154      -5.878  13.297   3.059  1.00  0.92           H  
ATOM   2422  HZ  PHE A 154      -3.721  12.713   3.978  1.00  0.92           H  
ATOM   2423  N   ALA A 155     -10.905   9.592   6.720  1.00  0.86           N  
ATOM   2424  CA  ALA A 155     -12.199   8.930   6.926  1.00  0.86           C  
ATOM   2425  C   ALA A 155     -12.737   8.282   5.650  1.00  0.86           C  
ATOM   2426  O   ALA A 155     -13.456   7.285   5.687  1.00  0.86           O  
ATOM   2427  CB  ALA A 155     -13.216   9.939   7.428  1.00  0.86           C  
ATOM   2428  H   ALA A 155     -10.842  10.597   6.851  1.00  0.86           H  
ATOM   2429  HA  ALA A 155     -12.063   8.146   7.671  1.00  0.86           H  
ATOM   2430 1HB  ALA A 155     -14.167   9.438   7.605  1.00  0.86           H  
ATOM   2431 2HB  ALA A 155     -12.859  10.385   8.354  1.00  0.86           H  
ATOM   2432 3HB  ALA A 155     -13.352  10.719   6.676  1.00  0.86           H  
ATOM   2433  N   GLN A 156     -12.437   8.920   4.531  1.00  0.81           N  
ATOM   2434  CA  GLN A 156     -12.907   8.538   3.210  1.00  0.81           C  
ATOM   2435  C   GLN A 156     -11.722   8.494   2.235  1.00  0.81           C  
ATOM   2436  O   GLN A 156     -10.673   9.060   2.540  1.00  0.81           O  
ATOM   2437  CB  GLN A 156     -13.989   9.527   2.750  1.00  0.81           C  
ATOM   2438  CG  GLN A 156     -15.233   9.531   3.625  1.00  0.81           C  
ATOM   2439  CD  GLN A 156     -16.276  10.500   3.133  1.00  0.81           C  
ATOM   2440  OE1 GLN A 156     -16.063  11.720   3.154  1.00  0.81           O  
ATOM   2441  NE2 GLN A 156     -17.413   9.971   2.691  1.00  0.81           N  
ATOM   2442  H   GLN A 156     -11.839   9.725   4.608  1.00  0.81           H  
ATOM   2443  HA  GLN A 156     -13.351   7.555   3.295  1.00  0.81           H  
ATOM   2444 1HB  GLN A 156     -13.581  10.533   2.776  1.00  0.81           H  
ATOM   2445 2HB  GLN A 156     -14.286   9.342   1.729  1.00  0.81           H  
ATOM   2446 1HG  GLN A 156     -15.662   8.529   3.637  1.00  0.81           H  
ATOM   2447 2HG  GLN A 156     -14.958   9.829   4.634  1.00  0.81           H  
ATOM   2448 1HE2 GLN A 156     -18.150  10.560   2.358  1.00  0.81           H  
ATOM   2449 2HE2 GLN A 156     -17.536   8.978   2.699  1.00  0.81           H  
ATOM   2450  N   PRO A 157     -11.824   7.784   1.092  1.00  0.76           N  
ATOM   2451  CA  PRO A 157     -10.820   7.748   0.040  1.00  0.76           C  
ATOM   2452  C   PRO A 157     -10.450   9.150  -0.364  1.00  0.76           C  
ATOM   2453  O   PRO A 157     -11.328  10.026  -0.457  1.00  0.76           O  
ATOM   2454  CB  PRO A 157     -11.546   7.022  -1.082  1.00  0.76           C  
ATOM   2455  CG  PRO A 157     -12.513   6.107  -0.364  1.00  0.76           C  
ATOM   2456  CD  PRO A 157     -12.995   6.905   0.826  1.00  0.76           C  
ATOM   2457  HA  PRO A 157      -9.940   7.186   0.384  1.00  0.76           H  
ATOM   2458 1HB  PRO A 157     -12.047   7.749  -1.735  1.00  0.76           H  
ATOM   2459 2HB  PRO A 157     -10.818   6.489  -1.706  1.00  0.76           H  
ATOM   2460 1HG  PRO A 157     -13.320   5.799  -1.042  1.00  0.76           H  
ATOM   2461 2HG  PRO A 157     -11.976   5.183  -0.075  1.00  0.76           H  
ATOM   2462 1HD  PRO A 157     -13.884   7.478   0.556  1.00  0.76           H  
ATOM   2463 2HD  PRO A 157     -13.173   6.201   1.648  1.00  0.76           H  
ATOM   2464  N   VAL A 158      -9.157   9.362  -0.600  1.00  0.73           N  
ATOM   2465  CA  VAL A 158      -8.707  10.717  -0.883  1.00  0.73           C  
ATOM   2466  C   VAL A 158      -8.002  10.858  -2.229  1.00  0.73           C  
ATOM   2467  O   VAL A 158      -7.250   9.982  -2.652  1.00  0.73           O  
ATOM   2468  CB  VAL A 158      -7.782  11.130   0.259  1.00  0.73           C  
ATOM   2469  CG1 VAL A 158      -6.554  10.251   0.283  1.00  0.73           C  
ATOM   2470  CG2 VAL A 158      -7.486  12.529   0.170  1.00  0.73           C  
ATOM   2471  H   VAL A 158      -8.502   8.577  -0.529  1.00  0.73           H  
ATOM   2472  HA  VAL A 158      -9.571  11.374  -0.892  1.00  0.73           H  
ATOM   2473  HB  VAL A 158      -8.299  10.948   1.203  1.00  0.73           H  
ATOM   2474 1HG1 VAL A 158      -5.936  10.534   1.130  1.00  0.73           H  
ATOM   2475 2HG1 VAL A 158      -6.852   9.203   0.384  1.00  0.73           H  
ATOM   2476 3HG1 VAL A 158      -5.993  10.385  -0.641  1.00  0.73           H  
ATOM   2477 1HG2 VAL A 158      -6.869  12.807   0.999  1.00  0.73           H  
ATOM   2478 2HG2 VAL A 158      -6.985  12.737  -0.759  1.00  0.73           H  
ATOM   2479 3HG2 VAL A 158      -8.395  13.068   0.215  1.00  0.73           H  
ATOM   2480  N   CYS A 159      -8.343  11.922  -2.942  1.00  0.71           N  
ATOM   2481  CA  CYS A 159      -7.807  12.207  -4.263  1.00  0.71           C  
ATOM   2482  C   CYS A 159      -6.739  13.312  -4.281  1.00  0.71           C  
ATOM   2483  O   CYS A 159      -6.883  14.302  -3.568  1.00  0.71           O  
ATOM   2484  CB  CYS A 159      -8.927  12.639  -5.172  1.00  0.71           C  
ATOM   2485  SG  CYS A 159      -8.437  12.851  -6.837  1.00  0.71           S  
ATOM   2486  H   CYS A 159      -8.973  12.612  -2.528  1.00  0.71           H  
ATOM   2487  HA  CYS A 159      -7.401  11.281  -4.657  1.00  0.71           H  
ATOM   2488 1HB  CYS A 159      -9.698  11.951  -5.130  1.00  0.71           H  
ATOM   2489 2HB  CYS A 159      -9.324  13.593  -4.816  1.00  0.71           H  
ATOM   2490  HG  CYS A 159      -7.397  13.677  -6.561  1.00  0.71           H  
ATOM   2491  N   PRO A 160      -5.630  13.191  -5.016  1.00  0.71           N  
ATOM   2492  CA  PRO A 160      -4.738  14.300  -5.271  1.00  0.71           C  
ATOM   2493  C   PRO A 160      -5.499  15.414  -5.963  1.00  0.71           C  
ATOM   2494  O   PRO A 160      -6.408  15.153  -6.763  1.00  0.71           O  
ATOM   2495  CB  PRO A 160      -3.669  13.701  -6.158  1.00  0.71           C  
ATOM   2496  CG  PRO A 160      -3.688  12.248  -5.804  1.00  0.71           C  
ATOM   2497  CD  PRO A 160      -5.150  11.906  -5.519  1.00  0.71           C  
ATOM   2498  HA  PRO A 160      -4.313  14.655  -4.338  1.00  0.71           H  
ATOM   2499 1HB  PRO A 160      -3.917  13.885  -7.209  1.00  0.71           H  
ATOM   2500 2HB  PRO A 160      -2.720  14.192  -5.965  1.00  0.71           H  
ATOM   2501 1HG  PRO A 160      -3.246  11.731  -6.607  1.00  0.71           H  
ATOM   2502 2HG  PRO A 160      -3.072  12.049  -4.941  1.00  0.71           H  
ATOM   2503 1HD  PRO A 160      -5.677  11.611  -6.438  1.00  0.71           H  
ATOM   2504 2HD  PRO A 160      -5.193  11.126  -4.738  1.00  0.71           H  
ATOM   2505  N   THR A 161      -5.100  16.640  -5.675  1.00  0.73           N  
ATOM   2506  CA  THR A 161      -5.706  17.834  -6.251  1.00  0.73           C  
ATOM   2507  C   THR A 161      -4.677  18.926  -6.565  1.00  0.73           C  
ATOM   2508  O   THR A 161      -3.635  19.044  -5.903  1.00  0.73           O  
ATOM   2509  CB  THR A 161      -6.796  18.341  -5.312  1.00  0.73           C  
ATOM   2510  OG1 THR A 161      -7.409  19.502  -5.863  1.00  0.73           O  
ATOM   2511  CG2 THR A 161      -6.220  18.600  -3.957  1.00  0.73           C  
ATOM   2512  H   THR A 161      -4.364  16.737  -4.982  1.00  0.73           H  
ATOM   2513  HA  THR A 161      -6.175  17.558  -7.194  1.00  0.73           H  
ATOM   2514  HB  THR A 161      -7.562  17.570  -5.214  1.00  0.73           H  
ATOM   2515  HG1 THR A 161      -6.730  20.156  -6.057  1.00  0.73           H  
ATOM   2516 1HG2 THR A 161      -6.998  18.928  -3.297  1.00  0.73           H  
ATOM   2517 2HG2 THR A 161      -5.800  17.682  -3.584  1.00  0.73           H  
ATOM   2518 3HG2 THR A 161      -5.449  19.347  -4.015  1.00  0.73           H  
ATOM   2519  N   PHE A 162      -4.976  19.713  -7.618  1.00  0.76           N  
ATOM   2520  CA  PHE A 162      -4.036  20.721  -8.110  1.00  0.76           C  
ATOM   2521  C   PHE A 162      -4.715  22.059  -8.453  1.00  0.76           C  
ATOM   2522  O   PHE A 162      -5.728  22.071  -9.152  1.00  0.76           O  
ATOM   2523  CB  PHE A 162      -3.464  20.168  -9.411  1.00  0.76           C  
ATOM   2524  CG  PHE A 162      -3.021  18.717  -9.256  1.00  0.76           C  
ATOM   2525  CD1 PHE A 162      -3.989  17.723  -9.479  1.00  0.76           C  
ATOM   2526  CD2 PHE A 162      -1.759  18.315  -8.871  1.00  0.76           C  
ATOM   2527  CE1 PHE A 162      -3.709  16.388  -9.325  1.00  0.76           C  
ATOM   2528  CE2 PHE A 162      -1.488  16.948  -8.716  1.00  0.76           C  
ATOM   2529  CZ  PHE A 162      -2.460  16.000  -8.944  1.00  0.76           C  
ATOM   2530  H   PHE A 162      -5.853  19.557  -8.114  1.00  0.76           H  
ATOM   2531  HA  PHE A 162      -3.263  20.890  -7.362  1.00  0.76           H  
ATOM   2532 1HB  PHE A 162      -4.211  20.222 -10.198  1.00  0.76           H  
ATOM   2533 2HB  PHE A 162      -2.610  20.754  -9.717  1.00  0.76           H  
ATOM   2534  HD1 PHE A 162      -4.997  18.027  -9.775  1.00  0.76           H  
ATOM   2535  HD2 PHE A 162      -0.987  19.059  -8.681  1.00  0.76           H  
ATOM   2536  HE1 PHE A 162      -4.487  15.644  -9.502  1.00  0.76           H  
ATOM   2537  HE2 PHE A 162      -0.516  16.611  -8.410  1.00  0.76           H  
ATOM   2538  HZ  PHE A 162      -2.229  14.942  -8.817  1.00  0.76           H  
ATOM   2539  N   THR A 163      -4.146  23.182  -8.006  1.00  0.81           N  
ATOM   2540  CA  THR A 163      -4.678  24.510  -8.334  1.00  0.81           C  
ATOM   2541  C   THR A 163      -3.611  25.450  -8.847  1.00  0.81           C  
ATOM   2542  O   THR A 163      -2.524  25.522  -8.282  1.00  0.81           O  
ATOM   2543  CB  THR A 163      -5.369  25.154  -7.112  1.00  0.81           C  
ATOM   2544  OG1 THR A 163      -6.380  24.308  -6.688  1.00  0.81           O  
ATOM   2545  CG2 THR A 163      -5.981  26.509  -7.472  1.00  0.81           C  
ATOM   2546  H   THR A 163      -3.347  23.107  -7.389  1.00  0.81           H  
ATOM   2547  HA  THR A 163      -5.397  24.402  -9.133  1.00  0.81           H  
ATOM   2548  HB  THR A 163      -4.654  25.280  -6.307  1.00  0.81           H  
ATOM   2549  HG1 THR A 163      -6.973  24.750  -6.061  1.00  0.81           H  
ATOM   2550 1HG2 THR A 163      -6.480  26.910  -6.608  1.00  0.81           H  
ATOM   2551 2HG2 THR A 163      -5.206  27.198  -7.791  1.00  0.81           H  
ATOM   2552 3HG2 THR A 163      -6.704  26.380  -8.271  1.00  0.81           H  
ATOM   2553  N   VAL A 164      -3.922  26.199  -9.900  1.00  0.85           N  
ATOM   2554  CA  VAL A 164      -2.974  27.191 -10.383  1.00  0.85           C  
ATOM   2555  C   VAL A 164      -3.677  28.464 -10.831  1.00  0.85           C  
ATOM   2556  O   VAL A 164      -4.686  28.414 -11.529  1.00  0.85           O  
ATOM   2557  CB  VAL A 164      -2.159  26.576 -11.515  1.00  0.85           C  
ATOM   2558  CG1 VAL A 164      -3.057  26.134 -12.677  1.00  0.85           C  
ATOM   2559  CG2 VAL A 164      -1.116  27.544 -11.965  1.00  0.85           C  
ATOM   2560  H   VAL A 164      -4.821  26.093 -10.348  1.00  0.85           H  
ATOM   2561  HA  VAL A 164      -2.293  27.450  -9.573  1.00  0.85           H  
ATOM   2562  HB  VAL A 164      -1.678  25.699 -11.133  1.00  0.85           H  
ATOM   2563 1HG1 VAL A 164      -2.441  25.672 -13.449  1.00  0.85           H  
ATOM   2564 2HG1 VAL A 164      -3.792  25.412 -12.323  1.00  0.85           H  
ATOM   2565 3HG1 VAL A 164      -3.569  27.003 -13.093  1.00  0.85           H  
ATOM   2566 1HG2 VAL A 164      -0.520  27.071 -12.725  1.00  0.85           H  
ATOM   2567 2HG2 VAL A 164      -1.591  28.431 -12.366  1.00  0.85           H  
ATOM   2568 3HG2 VAL A 164      -0.487  27.810 -11.119  1.00  0.85           H  
ATOM   2569  N   TRP A 165      -3.143  29.615 -10.426  1.00  0.88           N  
ATOM   2570  CA  TRP A 165      -3.770  30.880 -10.798  1.00  0.88           C  
ATOM   2571  C   TRP A 165      -3.371  31.502 -12.138  1.00  0.88           C  
ATOM   2572  O   TRP A 165      -4.190  32.189 -12.751  1.00  0.88           O  
ATOM   2573  CB  TRP A 165      -3.534  31.917  -9.713  1.00  0.88           C  
ATOM   2574  CG  TRP A 165      -4.332  31.699  -8.446  1.00  0.88           C  
ATOM   2575  CD1 TRP A 165      -4.979  30.563  -8.051  1.00  0.88           C  
ATOM   2576  CD2 TRP A 165      -4.572  32.675  -7.405  1.00  0.88           C  
ATOM   2577  NE1 TRP A 165      -5.602  30.773  -6.845  1.00  0.88           N  
ATOM   2578  CE2 TRP A 165      -5.366  32.056  -6.438  1.00  0.88           C  
ATOM   2579  CE3 TRP A 165      -4.182  34.005  -7.219  1.00  0.88           C  
ATOM   2580  CZ2 TRP A 165      -5.786  32.722  -5.302  1.00  0.88           C  
ATOM   2581  CZ3 TRP A 165      -4.601  34.670  -6.076  1.00  0.88           C  
ATOM   2582  CH2 TRP A 165      -5.383  34.044  -5.143  1.00  0.88           C  
ATOM   2583  H   TRP A 165      -2.304  29.606  -9.838  1.00  0.88           H  
ATOM   2584  HA  TRP A 165      -4.844  30.699 -10.839  1.00  0.88           H  
ATOM   2585 1HB  TRP A 165      -2.482  31.922  -9.472  1.00  0.88           H  
ATOM   2586 2HB  TRP A 165      -3.777  32.903 -10.103  1.00  0.88           H  
ATOM   2587  HD1 TRP A 165      -5.003  29.632  -8.605  1.00  0.88           H  
ATOM   2588  HE1 TRP A 165      -6.145  30.105  -6.328  1.00  0.88           H  
ATOM   2589  HE3 TRP A 165      -3.561  34.509  -7.959  1.00  0.88           H  
ATOM   2590  HZ2 TRP A 165      -6.404  32.240  -4.545  1.00  0.88           H  
ATOM   2591  HZ3 TRP A 165      -4.291  35.705  -5.938  1.00  0.88           H  
ATOM   2592  HH2 TRP A 165      -5.691  34.593  -4.255  1.00  0.88           H  
ATOM   2593  N   ASN A 166      -2.130  31.317 -12.602  1.00  0.88           N  
ATOM   2594  CA  ASN A 166      -1.754  32.002 -13.849  1.00  0.88           C  
ATOM   2595  C   ASN A 166      -0.824  31.298 -14.844  1.00  0.88           C  
ATOM   2596  O   ASN A 166      -0.637  31.792 -15.957  1.00  0.88           O  
ATOM   2597  CB  ASN A 166      -1.200  33.370 -13.471  1.00  0.88           C  
ATOM   2598  CG  ASN A 166       0.013  33.353 -12.478  1.00  0.88           C  
ATOM   2599  OD1 ASN A 166       0.666  32.337 -12.147  1.00  0.88           O  
ATOM   2600  ND2 ASN A 166       0.265  34.527 -11.972  1.00  0.88           N  
ATOM   2601  H   ASN A 166      -1.474  30.750 -12.090  1.00  0.88           H  
ATOM   2602  HA  ASN A 166      -2.671  32.183 -14.403  1.00  0.88           H  
ATOM   2603 1HB  ASN A 166      -0.886  33.881 -14.382  1.00  0.88           H  
ATOM   2604 2HB  ASN A 166      -1.998  33.968 -13.029  1.00  0.88           H  
ATOM   2605 1HD2 ASN A 166       0.974  34.643 -11.276  1.00  0.88           H  
ATOM   2606 2HD2 ASN A 166      -0.285  35.315 -12.244  1.00  0.88           H  
ATOM   2607  N   LYS A 167      -0.262  30.166 -14.460  1.00  0.86           N  
ATOM   2608  CA  LYS A 167       0.658  29.377 -15.286  1.00  0.86           C  
ATOM   2609  C   LYS A 167       0.228  27.925 -15.223  1.00  0.86           C  
ATOM   2610  O   LYS A 167      -0.977  27.649 -15.282  1.00  0.86           O  
ATOM   2611  CB  LYS A 167       2.106  29.615 -14.932  1.00  0.86           C  
ATOM   2612  CG  LYS A 167       2.566  31.081 -15.110  1.00  0.86           C  
ATOM   2613  CD  LYS A 167       2.567  31.509 -16.565  1.00  0.86           C  
ATOM   2614  CE  LYS A 167       3.050  32.945 -16.709  1.00  0.86           C  
ATOM   2615  NZ  LYS A 167       2.968  33.416 -18.118  1.00  0.86           N  
ATOM   2616  H   LYS A 167      -0.473  29.827 -13.538  1.00  0.86           H  
ATOM   2617  HA  LYS A 167       0.544  29.690 -16.324  1.00  0.86           H  
ATOM   2618 1HB  LYS A 167       2.308  29.271 -13.936  1.00  0.86           H  
ATOM   2619 2HB  LYS A 167       2.718  29.041 -15.611  1.00  0.86           H  
ATOM   2620 1HG  LYS A 167       1.959  31.756 -14.521  1.00  0.86           H  
ATOM   2621 2HG  LYS A 167       3.564  31.181 -14.789  1.00  0.86           H  
ATOM   2622 1HD  LYS A 167       3.246  30.858 -17.115  1.00  0.86           H  
ATOM   2623 2HD  LYS A 167       1.579  31.412 -16.996  1.00  0.86           H  
ATOM   2624 1HE  LYS A 167       2.433  33.589 -16.082  1.00  0.86           H  
ATOM   2625 2HE  LYS A 167       4.085  33.010 -16.372  1.00  0.86           H  
ATOM   2626 1HZ  LYS A 167       3.291  34.369 -18.175  1.00  0.86           H  
ATOM   2627 2HZ  LYS A 167       3.543  32.829 -18.704  1.00  0.86           H  
ATOM   2628 3HZ  LYS A 167       2.007  33.365 -18.429  1.00  0.86           H  
ATOM   2629  N   CYS A 168       1.178  26.966 -15.161  1.00  0.82           N  
ATOM   2630  CA  CYS A 168       0.700  25.580 -15.176  1.00  0.82           C  
ATOM   2631  C   CYS A 168       1.421  24.619 -14.231  1.00  0.82           C  
ATOM   2632  O   CYS A 168       2.514  24.899 -13.721  1.00  0.82           O  
ATOM   2633  CB  CYS A 168       0.867  25.009 -16.581  1.00  0.82           C  
ATOM   2634  SG  CYS A 168       2.556  24.802 -17.090  1.00  0.82           S  
ATOM   2635  H   CYS A 168       2.181  27.179 -15.114  1.00  0.82           H  
ATOM   2636  HA  CYS A 168      -0.351  25.573 -14.908  1.00  0.82           H  
ATOM   2637 1HB  CYS A 168       0.368  24.047 -16.648  1.00  0.82           H  
ATOM   2638 2HB  CYS A 168       0.396  25.676 -17.292  1.00  0.82           H  
ATOM   2639  HG  CYS A 168       2.843  23.860 -16.188  1.00  0.82           H  
ATOM   2640  N   LEU A 169       0.758  23.476 -14.010  1.00  0.80           N  
ATOM   2641  CA  LEU A 169       1.281  22.374 -13.200  1.00  0.80           C  
ATOM   2642  C   LEU A 169       1.269  21.061 -14.003  1.00  0.80           C  
ATOM   2643  O   LEU A 169       0.275  20.767 -14.675  1.00  0.80           O  
ATOM   2644  CB  LEU A 169       0.396  22.187 -11.960  1.00  0.80           C  
ATOM   2645  CG  LEU A 169       0.233  23.393 -11.030  1.00  0.80           C  
ATOM   2646  CD1 LEU A 169      -0.833  23.093  -9.991  1.00  0.80           C  
ATOM   2647  CD2 LEU A 169       1.508  23.683 -10.371  1.00  0.80           C  
ATOM   2648  H   LEU A 169      -0.158  23.377 -14.448  1.00  0.80           H  
ATOM   2649  HA  LEU A 169       2.296  22.609 -12.902  1.00  0.80           H  
ATOM   2650 1HB  LEU A 169      -0.573  21.888 -12.272  1.00  0.80           H  
ATOM   2651 2HB  LEU A 169       0.814  21.382 -11.372  1.00  0.80           H  
ATOM   2652  HG  LEU A 169      -0.072  24.250 -11.609  1.00  0.80           H  
ATOM   2653 1HD1 LEU A 169      -0.947  23.943  -9.338  1.00  0.80           H  
ATOM   2654 2HD1 LEU A 169      -1.782  22.891 -10.486  1.00  0.80           H  
ATOM   2655 3HD1 LEU A 169      -0.535  22.230  -9.406  1.00  0.80           H  
ATOM   2656 1HD2 LEU A 169       1.406  24.538  -9.718  1.00  0.80           H  
ATOM   2657 2HD2 LEU A 169       1.800  22.813  -9.792  1.00  0.80           H  
ATOM   2658 3HD2 LEU A 169       2.245  23.893 -11.128  1.00  0.80           H  
ATOM   2659  N   THR A 170       2.319  20.237 -13.880  1.00  0.79           N  
ATOM   2660  CA  THR A 170       2.347  18.932 -14.584  1.00  0.79           C  
ATOM   2661  C   THR A 170       2.544  17.732 -13.653  1.00  0.79           C  
ATOM   2662  O   THR A 170       3.425  17.732 -12.798  1.00  0.79           O  
ATOM   2663  CB  THR A 170       3.444  18.892 -15.680  1.00  0.79           C  
ATOM   2664  OG1 THR A 170       3.188  19.907 -16.660  1.00  0.79           O  
ATOM   2665  CG2 THR A 170       3.487  17.521 -16.366  1.00  0.79           C  
ATOM   2666  H   THR A 170       3.108  20.544 -13.310  1.00  0.79           H  
ATOM   2667  HA  THR A 170       1.391  18.799 -15.080  1.00  0.79           H  
ATOM   2668  HB  THR A 170       4.397  19.080 -15.235  1.00  0.79           H  
ATOM   2669  HG1 THR A 170       2.657  19.549 -17.361  1.00  0.79           H  
ATOM   2670 1HG2 THR A 170       4.264  17.523 -17.127  1.00  0.79           H  
ATOM   2671 2HG2 THR A 170       3.710  16.745 -15.637  1.00  0.79           H  
ATOM   2672 3HG2 THR A 170       2.521  17.312 -16.833  1.00  0.79           H  
ATOM   2673  N   ILE A 171       1.735  16.686 -13.834  1.00  0.82           N  
ATOM   2674  CA  ILE A 171       1.858  15.493 -13.002  1.00  0.82           C  
ATOM   2675  C   ILE A 171       2.862  14.497 -13.585  1.00  0.82           C  
ATOM   2676  O   ILE A 171       2.749  14.100 -14.748  1.00  0.82           O  
ATOM   2677  CB  ILE A 171       0.521  14.738 -12.885  1.00  0.82           C  
ATOM   2678  CG1 ILE A 171      -0.563  15.581 -12.271  1.00  0.82           C  
ATOM   2679  CG2 ILE A 171       0.714  13.493 -12.030  1.00  0.82           C  
ATOM   2680  CD1 ILE A 171      -1.920  14.900 -12.396  1.00  0.82           C  
ATOM   2681  H   ILE A 171       1.016  16.732 -14.551  1.00  0.82           H  
ATOM   2682  HA  ILE A 171       2.197  15.786 -12.008  1.00  0.82           H  
ATOM   2683  HB  ILE A 171       0.181  14.445 -13.880  1.00  0.82           H  
ATOM   2684 1HG1 ILE A 171      -0.340  15.752 -11.222  1.00  0.82           H  
ATOM   2685 2HG1 ILE A 171      -0.610  16.546 -12.783  1.00  0.82           H  
ATOM   2686 1HG2 ILE A 171      -0.222  12.954 -11.961  1.00  0.82           H  
ATOM   2687 2HG2 ILE A 171       1.456  12.857 -12.489  1.00  0.82           H  
ATOM   2688 3HG2 ILE A 171       1.046  13.777 -11.029  1.00  0.82           H  
ATOM   2689 1HD1 ILE A 171      -2.680  15.522 -11.955  1.00  0.82           H  
ATOM   2690 2HD1 ILE A 171      -2.145  14.739 -13.452  1.00  0.82           H  
ATOM   2691 3HD1 ILE A 171      -1.899  13.939 -11.884  1.00  0.82           H  
ATOM   2692  N   ILE A 172       3.833  14.106 -12.764  1.00  0.88           N  
ATOM   2693  CA  ILE A 172       4.847  13.124 -13.109  1.00  0.88           C  
ATOM   2694  C   ILE A 172       4.849  11.972 -12.105  1.00  0.88           C  
ATOM   2695  O   ILE A 172       4.812  12.168 -10.886  1.00  0.88           O  
ATOM   2696  CB  ILE A 172       6.266  13.727 -13.203  1.00  0.88           C  
ATOM   2697  CG1 ILE A 172       6.345  14.774 -14.294  1.00  0.88           C  
ATOM   2698  CG2 ILE A 172       7.305  12.635 -13.422  1.00  0.88           C  
ATOM   2699  CD1 ILE A 172       7.688  15.433 -14.328  1.00  0.88           C  
ATOM   2700  H   ILE A 172       3.863  14.507 -11.833  1.00  0.88           H  
ATOM   2701  HA  ILE A 172       4.604  12.710 -14.086  1.00  0.88           H  
ATOM   2702  HB  ILE A 172       6.492  14.239 -12.267  1.00  0.88           H  
ATOM   2703 1HG1 ILE A 172       6.141  14.316 -15.261  1.00  0.88           H  
ATOM   2704 2HG1 ILE A 172       5.594  15.543 -14.106  1.00  0.88           H  
ATOM   2705 1HG2 ILE A 172       8.297  13.083 -13.455  1.00  0.88           H  
ATOM   2706 2HG2 ILE A 172       7.268  11.923 -12.598  1.00  0.88           H  
ATOM   2707 3HG2 ILE A 172       7.105  12.118 -14.359  1.00  0.88           H  
ATOM   2708 1HD1 ILE A 172       7.708  16.183 -15.113  1.00  0.88           H  
ATOM   2709 2HD1 ILE A 172       7.887  15.892 -13.362  1.00  0.88           H  
ATOM   2710 3HD1 ILE A 172       8.450  14.682 -14.526  1.00  0.88           H  
ATOM   2711  N   THR A 173       4.821  10.756 -12.616  1.00  0.96           N  
ATOM   2712  CA  THR A 173       4.825   9.597 -11.744  1.00  0.96           C  
ATOM   2713  C   THR A 173       5.895   8.609 -12.187  1.00  0.96           C  
ATOM   2714  O   THR A 173       6.471   8.759 -13.265  1.00  0.96           O  
ATOM   2715  CB  THR A 173       3.427   8.976 -11.694  1.00  0.96           C  
ATOM   2716  OG1 THR A 173       3.071   8.500 -13.001  1.00  0.96           O  
ATOM   2717  CG2 THR A 173       2.401  10.042 -11.210  1.00  0.96           C  
ATOM   2718  H   THR A 173       4.823  10.634 -13.620  1.00  0.96           H  
ATOM   2719  HA  THR A 173       5.075   9.916 -10.731  1.00  0.96           H  
ATOM   2720  HB  THR A 173       3.427   8.136 -10.993  1.00  0.96           H  
ATOM   2721  HG1 THR A 173       3.690   7.812 -13.268  1.00  0.96           H  
ATOM   2722 1HG2 THR A 173       1.426   9.645 -11.142  1.00  0.96           H  
ATOM   2723 2HG2 THR A 173       2.698  10.387 -10.225  1.00  0.96           H  
ATOM   2724 3HG2 THR A 173       2.384  10.867 -11.890  1.00  0.96           H  
ATOM   2725  N   GLY A 174       6.165   7.598 -11.358  1.00  1.06           N  
ATOM   2726  CA  GLY A 174       7.190   6.602 -11.668  1.00  1.06           C  
ATOM   2727  C   GLY A 174       8.518   6.954 -10.988  1.00  1.06           C  
ATOM   2728  O   GLY A 174       9.485   6.196 -11.055  1.00  1.06           O  
ATOM   2729  H   GLY A 174       5.677   7.518 -10.471  1.00  1.06           H  
ATOM   2730 1HA  GLY A 174       6.854   5.622 -11.328  1.00  1.06           H  
ATOM   2731 2HA  GLY A 174       7.329   6.540 -12.746  1.00  1.06           H  
ATOM   2732  N   LEU A 175       8.551   8.119 -10.340  1.00  1.16           N  
ATOM   2733  CA  LEU A 175       9.721   8.605  -9.625  1.00  1.16           C  
ATOM   2734  C   LEU A 175      10.033   7.644  -8.465  1.00  1.16           C  
ATOM   2735  O   LEU A 175       9.146   7.388  -7.652  1.00  1.16           O  
ATOM   2736  CB  LEU A 175       9.419  10.015  -9.057  1.00  1.16           C  
ATOM   2737  CG  LEU A 175      10.573  10.728  -8.318  1.00  1.16           C  
ATOM   2738  CD1 LEU A 175      11.676  11.047  -9.289  1.00  1.16           C  
ATOM   2739  CD2 LEU A 175      10.066  12.024  -7.694  1.00  1.16           C  
ATOM   2740  H   LEU A 175       7.720   8.687 -10.348  1.00  1.16           H  
ATOM   2741  HA  LEU A 175      10.542   8.687 -10.323  1.00  1.16           H  
ATOM   2742 1HB  LEU A 175       9.106  10.665  -9.879  1.00  1.16           H  
ATOM   2743 2HB  LEU A 175       8.586   9.933  -8.356  1.00  1.16           H  
ATOM   2744  HG  LEU A 175      10.966  10.063  -7.542  1.00  1.16           H  
ATOM   2745 1HD1 LEU A 175      12.490  11.544  -8.763  1.00  1.16           H  
ATOM   2746 2HD1 LEU A 175      12.040  10.154  -9.747  1.00  1.16           H  
ATOM   2747 3HD1 LEU A 175      11.283  11.713 -10.063  1.00  1.16           H  
ATOM   2748 1HD2 LEU A 175      10.882  12.517  -7.175  1.00  1.16           H  
ATOM   2749 2HD2 LEU A 175       9.701  12.664  -8.473  1.00  1.16           H  
ATOM   2750 3HD2 LEU A 175       9.271  11.838  -7.011  1.00  1.16           H  
ATOM   2751  N   PRO A 176      11.245   7.063  -8.366  1.00  1.27           N  
ATOM   2752  CA  PRO A 176      11.654   6.182  -7.291  1.00  1.27           C  
ATOM   2753  C   PRO A 176      11.521   6.899  -5.976  1.00  1.27           C  
ATOM   2754  O   PRO A 176      11.734   8.108  -5.917  1.00  1.27           O  
ATOM   2755  CB  PRO A 176      13.115   5.876  -7.621  1.00  1.27           C  
ATOM   2756  CG  PRO A 176      13.213   6.070  -9.114  1.00  1.27           C  
ATOM   2757  CD  PRO A 176      12.268   7.206  -9.428  1.00  1.27           C  
ATOM   2758  HA  PRO A 176      11.033   5.271  -7.309  1.00  1.27           H  
ATOM   2759 1HB  PRO A 176      13.770   6.556  -7.053  1.00  1.27           H  
ATOM   2760 2HB  PRO A 176      13.365   4.856  -7.306  1.00  1.27           H  
ATOM   2761 1HG  PRO A 176      14.251   6.287  -9.403  1.00  1.27           H  
ATOM   2762 2HG  PRO A 176      12.929   5.139  -9.633  1.00  1.27           H  
ATOM   2763 1HD  PRO A 176      12.798   8.150  -9.348  1.00  1.27           H  
ATOM   2764 2HD  PRO A 176      11.853   7.018 -10.430  1.00  1.27           H  
ATOM   2765  N   ILE A 177      11.226   6.163  -4.917  1.00  1.38           N  
ATOM   2766  CA  ILE A 177      11.091   6.774  -3.607  1.00  1.38           C  
ATOM   2767  C   ILE A 177      12.482   7.175  -3.067  1.00  1.38           C  
ATOM   2768  O   ILE A 177      13.362   6.318  -3.003  1.00  1.38           O  
ATOM   2769  CB  ILE A 177      10.459   5.764  -2.621  1.00  1.38           C  
ATOM   2770  CG1 ILE A 177       9.082   5.306  -3.092  1.00  1.38           C  
ATOM   2771  CG2 ILE A 177      10.360   6.377  -1.271  1.00  1.38           C  
ATOM   2772  CD1 ILE A 177       8.097   6.420  -3.210  1.00  1.38           C  
ATOM   2773  H   ILE A 177      11.073   5.170  -5.023  1.00  1.38           H  
ATOM   2774  HA  ILE A 177      10.419   7.617  -3.693  1.00  1.38           H  
ATOM   2775  HB  ILE A 177      11.092   4.879  -2.556  1.00  1.38           H  
ATOM   2776 1HG1 ILE A 177       9.182   4.829  -4.065  1.00  1.38           H  
ATOM   2777 2HG1 ILE A 177       8.692   4.573  -2.385  1.00  1.38           H  
ATOM   2778 1HG2 ILE A 177       9.942   5.668  -0.571  1.00  1.38           H  
ATOM   2779 2HG2 ILE A 177      11.348   6.667  -0.937  1.00  1.38           H  
ATOM   2780 3HG2 ILE A 177       9.725   7.245  -1.333  1.00  1.38           H  
ATOM   2781 1HD1 ILE A 177       7.141   6.025  -3.555  1.00  1.38           H  
ATOM   2782 2HD1 ILE A 177       7.964   6.907  -2.241  1.00  1.38           H  
ATOM   2783 3HD1 ILE A 177       8.481   7.130  -3.925  1.00  1.38           H  
ATOM   2784  N   PRO A 178      12.725   8.459  -2.718  1.00  1.51           N  
ATOM   2785  CA  PRO A 178      13.955   8.990  -2.135  1.00  1.51           C  
ATOM   2786  C   PRO A 178      14.284   8.339  -0.798  1.00  1.51           C  
ATOM   2787  O   PRO A 178      13.383   7.915  -0.068  1.00  1.51           O  
ATOM   2788  CB  PRO A 178      13.650  10.482  -1.959  1.00  1.51           C  
ATOM   2789  CG  PRO A 178      12.559  10.777  -2.960  1.00  1.51           C  
ATOM   2790  CD  PRO A 178      11.734   9.517  -3.032  1.00  1.51           C  
ATOM   2791  HA  PRO A 178      14.780   8.838  -2.850  1.00  1.51           H  
ATOM   2792 1HB  PRO A 178      13.374  10.686  -0.918  1.00  1.51           H  
ATOM   2793 2HB  PRO A 178      14.562  11.066  -2.153  1.00  1.51           H  
ATOM   2794 1HG  PRO A 178      11.967  11.649  -2.638  1.00  1.51           H  
ATOM   2795 2HG  PRO A 178      13.002  11.039  -3.935  1.00  1.51           H  
ATOM   2796 1HD  PRO A 178      10.943   9.519  -2.317  1.00  1.51           H  
ATOM   2797 2HD  PRO A 178      11.368   9.466  -4.054  1.00  1.51           H  
ATOM   2798  N   ASP A 179      15.565   8.331  -0.429  1.00  1.69           N  
ATOM   2799  CA  ASP A 179      16.001   7.778   0.861  1.00  1.69           C  
ATOM   2800  C   ASP A 179      15.291   8.461   2.031  1.00  1.69           C  
ATOM   2801  O   ASP A 179      14.975   7.835   3.046  1.00  1.69           O  
ATOM   2802  CB  ASP A 179      17.505   7.978   1.049  1.00  1.69           C  
ATOM   2803  CG  ASP A 179      18.382   7.100   0.153  1.00  1.69           C  
ATOM   2804  OD1 ASP A 179      17.884   6.169  -0.431  1.00  1.69           O  
ATOM   2805  OD2 ASP A 179      19.552   7.383   0.061  1.00  1.69           O  
ATOM   2806  H   ASP A 179      16.264   8.699  -1.063  1.00  1.69           H  
ATOM   2807  HA  ASP A 179      15.771   6.712   0.879  1.00  1.69           H  
ATOM   2808 1HB  ASP A 179      17.753   9.025   0.860  1.00  1.69           H  
ATOM   2809 2HB  ASP A 179      17.763   7.775   2.088  1.00  1.69           H  
ATOM   2810  N   HIS A 180      14.991   9.743   1.858  1.00  1.97           N  
ATOM   2811  CA  HIS A 180      14.339  10.562   2.873  1.00  1.97           C  
ATOM   2812  C   HIS A 180      12.917  10.098   3.165  1.00  1.97           C  
ATOM   2813  O   HIS A 180      12.337  10.474   4.183  1.00  1.97           O  
ATOM   2814  CB  HIS A 180      14.344  12.021   2.439  1.00  1.97           C  
ATOM   2815  CG  HIS A 180      15.712  12.616   2.493  1.00  1.97           C  
ATOM   2816  ND1 HIS A 180      16.674  12.362   1.535  1.00  1.97           N  
ATOM   2817  CD2 HIS A 180      16.283  13.458   3.387  1.00  1.97           C  
ATOM   2818  CE1 HIS A 180      17.776  13.026   1.837  1.00  1.97           C  
ATOM   2819  NE2 HIS A 180      17.566  13.697   2.958  1.00  1.97           N  
ATOM   2820  H   HIS A 180      15.257  10.177   0.985  1.00  1.97           H  
ATOM   2821  HA  HIS A 180      14.902  10.494   3.802  1.00  1.97           H  
ATOM   2822 1HB  HIS A 180      13.966  12.107   1.418  1.00  1.97           H  
ATOM   2823 2HB  HIS A 180      13.684  12.602   3.084  1.00  1.97           H  
ATOM   2824  HD2 HIS A 180      15.811  13.872   4.278  1.00  1.97           H  
ATOM   2825  HE1 HIS A 180      18.698  13.022   1.258  1.00  1.97           H  
ATOM   2826  HE2 HIS A 180      18.234  14.292   3.422  1.00  1.97           H  
ATOM   2827  N   LEU A 181      12.334   9.337   2.244  1.00  2.39           N  
ATOM   2828  CA  LEU A 181      11.005   8.799   2.430  1.00  2.39           C  
ATOM   2829  C   LEU A 181      11.112   7.334   2.832  1.00  2.39           C  
ATOM   2830  O   LEU A 181      10.435   6.875   3.755  1.00  2.39           O  
ATOM   2831  CB  LEU A 181      10.219   8.837   1.132  1.00  2.39           C  
ATOM   2832  CG  LEU A 181       9.569  10.100   0.770  1.00  2.39           C  
ATOM   2833  CD1 LEU A 181      10.610  11.086   0.404  1.00  2.39           C  
ATOM   2834  CD2 LEU A 181       8.621   9.868  -0.362  1.00  2.39           C  
ATOM   2835  H   LEU A 181      12.846   9.064   1.412  1.00  2.39           H  
ATOM   2836  HA  LEU A 181      10.488   9.357   3.210  1.00  2.39           H  
ATOM   2837 1HB  LEU A 181      10.915   8.619   0.334  1.00  2.39           H  
ATOM   2838 2HB  LEU A 181       9.458   8.056   1.156  1.00  2.39           H  
ATOM   2839  HG  LEU A 181       9.029  10.476   1.618  1.00  2.39           H  
ATOM   2840 1HD1 LEU A 181      10.147  12.004   0.123  1.00  2.39           H  
ATOM   2841 2HD1 LEU A 181      11.273  11.250   1.234  1.00  2.39           H  
ATOM   2842 3HD1 LEU A 181      11.157  10.713  -0.415  1.00  2.39           H  
ATOM   2843 1HD2 LEU A 181       8.134  10.800  -0.602  1.00  2.39           H  
ATOM   2844 2HD2 LEU A 181       9.124   9.504  -1.221  1.00  2.39           H  
ATOM   2845 3HD2 LEU A 181       7.900   9.140  -0.052  1.00  2.39           H  
ATOM   2846  N   ASP A 182      12.019   6.609   2.164  1.00  3.01           N  
ATOM   2847  CA  ASP A 182      12.201   5.172   2.367  1.00  3.01           C  
ATOM   2848  C   ASP A 182      12.622   4.830   3.795  1.00  3.01           C  
ATOM   2849  O   ASP A 182      12.242   3.780   4.324  1.00  3.01           O  
ATOM   2850  CB  ASP A 182      13.259   4.644   1.395  1.00  3.01           C  
ATOM   2851  CG  ASP A 182      13.326   3.120   1.308  1.00  3.01           C  
ATOM   2852  OD1 ASP A 182      12.383   2.525   0.837  1.00  3.01           O  
ATOM   2853  OD2 ASP A 182      14.322   2.563   1.716  1.00  3.01           O  
ATOM   2854  H   ASP A 182      12.576   7.063   1.442  1.00  3.01           H  
ATOM   2855  HA  ASP A 182      11.252   4.676   2.160  1.00  3.01           H  
ATOM   2856 1HB  ASP A 182      13.070   5.053   0.395  1.00  3.01           H  
ATOM   2857 2HB  ASP A 182      14.235   5.012   1.706  1.00  3.01           H  
ATOM   2858  N   CYS A 183      13.390   5.736   4.417  1.00  3.87           N  
ATOM   2859  CA  CYS A 183      13.865   5.590   5.787  1.00  3.87           C  
ATOM   2860  C   CYS A 183      12.790   5.815   6.846  1.00  3.87           C  
ATOM   2861  O   CYS A 183      13.016   5.509   8.015  1.00  3.87           O  
ATOM   2862  CB  CYS A 183      14.973   6.592   6.067  1.00  3.87           C  
ATOM   2863  SG  CYS A 183      14.378   8.292   6.059  1.00  3.87           S  
ATOM   2864  H   CYS A 183      13.697   6.558   3.899  1.00  3.87           H  
ATOM   2865  HA  CYS A 183      14.259   4.580   5.900  1.00  3.87           H  
ATOM   2866 1HB  CYS A 183      15.411   6.390   7.042  1.00  3.87           H  
ATOM   2867 2HB  CYS A 183      15.758   6.503   5.315  1.00  3.87           H  
ATOM   2868  HG  CYS A 183      14.313   8.360   4.704  1.00  3.87           H  
ATOM   2869  N   THR A 184      11.635   6.366   6.471  1.00  4.98           N  
ATOM   2870  CA  THR A 184      10.603   6.640   7.457  1.00  4.98           C  
ATOM   2871  C   THR A 184       9.972   5.302   7.741  1.00  4.98           C  
ATOM   2872  O   THR A 184      10.379   4.326   7.127  1.00  4.98           O  
ATOM   2873  CB  THR A 184       9.598   7.693   6.977  1.00  4.98           C  
ATOM   2874  OG1 THR A 184       8.873   7.204   5.853  1.00  4.98           O  
ATOM   2875  CG2 THR A 184      10.367   8.943   6.567  1.00  4.98           C  
ATOM   2876  H   THR A 184      11.451   6.584   5.492  1.00  4.98           H  
ATOM   2877  HA  THR A 184      11.061   7.016   8.362  1.00  4.98           H  
ATOM   2878  HB  THR A 184       8.901   7.936   7.776  1.00  4.98           H  
ATOM   2879  HG1 THR A 184       9.514   7.000   5.138  1.00  4.98           H  
ATOM   2880 1HG2 THR A 184       9.674   9.705   6.216  1.00  4.98           H  
ATOM   2881 2HG2 THR A 184      10.927   9.322   7.422  1.00  4.98           H  
ATOM   2882 3HG2 THR A 184      11.061   8.692   5.763  1.00  4.98           H  
ATOM   2883  N   GLU A 185       9.080   5.191   8.734  1.00  6.29           N  
ATOM   2884  CA  GLU A 185       8.456   3.894   9.101  1.00  6.29           C  
ATOM   2885  C   GLU A 185       9.432   2.980   9.880  1.00  6.29           C  
ATOM   2886  O   GLU A 185       9.082   2.429  10.918  1.00  6.29           O  
ATOM   2887  CB  GLU A 185       7.889   3.144   7.867  1.00  6.29           C  
ATOM   2888  CG  GLU A 185       7.115   1.869   8.192  1.00  6.29           C  
ATOM   2889  CD  GLU A 185       6.536   1.174   6.954  1.00  6.29           C  
ATOM   2890  OE1 GLU A 185       6.698   1.677   5.865  1.00  6.29           O  
ATOM   2891  OE2 GLU A 185       5.930   0.139   7.114  1.00  6.29           O  
ATOM   2892  H   GLU A 185       8.798   6.026   9.226  1.00  6.29           H  
ATOM   2893  HA  GLU A 185       7.615   4.104   9.761  1.00  6.29           H  
ATOM   2894 1HB  GLU A 185       7.243   3.810   7.291  1.00  6.29           H  
ATOM   2895 2HB  GLU A 185       8.676   2.803   7.216  1.00  6.29           H  
ATOM   2896 1HG  GLU A 185       7.786   1.179   8.704  1.00  6.29           H  
ATOM   2897 2HG  GLU A 185       6.304   2.119   8.876  1.00  6.29           H  
ATOM   2898  N   GLN A 186      10.665   2.866   9.391  1.00  7.66           N  
ATOM   2899  CA  GLN A 186      11.734   2.049   9.954  1.00  7.66           C  
ATOM   2900  C   GLN A 186      12.457   2.768  11.106  1.00  7.66           C  
ATOM   2901  O   GLN A 186      13.313   2.187  11.772  1.00  7.66           O  
ATOM   2902  CB  GLN A 186      12.801   1.801   8.878  1.00  7.66           C  
ATOM   2903  CG  GLN A 186      12.343   1.048   7.644  1.00  7.66           C  
ATOM   2904  CD  GLN A 186      13.507   0.785   6.671  1.00  7.66           C  
ATOM   2905  OE1 GLN A 186      14.389  -0.021   6.999  1.00  7.66           O  
ATOM   2906  NE2 GLN A 186      13.542   1.450   5.512  1.00  7.66           N  
ATOM   2907  H   GLN A 186      10.848   3.341   8.516  1.00  7.66           H  
ATOM   2908  HA  GLN A 186      11.315   1.113  10.321  1.00  7.66           H  
ATOM   2909 1HB  GLN A 186      13.188   2.769   8.538  1.00  7.66           H  
ATOM   2910 2HB  GLN A 186      13.633   1.254   9.314  1.00  7.66           H  
ATOM   2911 1HG  GLN A 186      11.906   0.097   7.941  1.00  7.66           H  
ATOM   2912 2HG  GLN A 186      11.597   1.665   7.127  1.00  7.66           H  
ATOM   2913 1HE2 GLN A 186      14.292   1.298   4.866  1.00  7.66           H  
ATOM   2914 2HE2 GLN A 186      12.826   2.137   5.259  1.00  7.66           H  
ATOM   2915  N   LEU A 187      12.125   4.042  11.312  1.00  8.89           N  
ATOM   2916  CA  LEU A 187      12.773   4.905  12.303  1.00  8.89           C  
ATOM   2917  C   LEU A 187      12.708   4.518  13.805  1.00  8.89           C  
ATOM   2918  O   LEU A 187      13.698   4.761  14.498  1.00  8.89           O  
ATOM   2919  CB  LEU A 187      12.248   6.341  12.146  1.00  8.89           C  
ATOM   2920  CG  LEU A 187      12.649   7.019  10.863  1.00  8.89           C  
ATOM   2921  CD1 LEU A 187      11.945   8.360  10.744  1.00  8.89           C  
ATOM   2922  CD2 LEU A 187      14.153   7.179  10.803  1.00  8.89           C  
ATOM   2923  H   LEU A 187      11.407   4.433  10.719  1.00  8.89           H  
ATOM   2924  HA  LEU A 187      13.832   4.927  12.036  1.00  8.89           H  
ATOM   2925 1HB  LEU A 187      11.174   6.344  12.177  1.00  8.89           H  
ATOM   2926 2HB  LEU A 187      12.619   6.942  12.976  1.00  8.89           H  
ATOM   2927  HG  LEU A 187      12.335   6.408  10.059  1.00  8.89           H  
ATOM   2928 1HD1 LEU A 187      12.222   8.828   9.799  1.00  8.89           H  
ATOM   2929 2HD1 LEU A 187      10.867   8.208  10.774  1.00  8.89           H  
ATOM   2930 3HD1 LEU A 187      12.243   9.004  11.572  1.00  8.89           H  
ATOM   2931 1HD2 LEU A 187      14.421   7.648   9.854  1.00  8.89           H  
ATOM   2932 2HD2 LEU A 187      14.491   7.802  11.630  1.00  8.89           H  
ATOM   2933 3HD2 LEU A 187      14.622   6.199  10.869  1.00  8.89           H  
ATOM   2934  N   PRO A 188      11.587   3.994  14.363  1.00  9.80           N  
ATOM   2935  CA  PRO A 188      11.448   3.653  15.773  1.00  9.80           C  
ATOM   2936  C   PRO A 188      11.864   2.218  16.078  1.00  9.80           C  
ATOM   2937  O   PRO A 188      12.514   1.969  17.093  1.00  9.80           O  
ATOM   2938  OXT PRO A 188      11.274   1.305  15.504  1.00  9.80           O  
ATOM   2939  CB  PRO A 188       9.946   3.845  15.996  1.00  9.80           C  
ATOM   2940  CG  PRO A 188       9.311   3.463  14.670  1.00  9.80           C  
ATOM   2941  CD  PRO A 188      10.338   3.808  13.594  1.00  9.80           C  
ATOM   2942  HA  PRO A 188      12.033   4.365  16.372  1.00  9.80           H  
ATOM   2943 1HB  PRO A 188       9.606   3.214  16.828  1.00  9.80           H  
ATOM   2944 2HB  PRO A 188       9.741   4.891  16.281  1.00  9.80           H  
ATOM   2945 1HG  PRO A 188       9.063   2.394  14.671  1.00  9.80           H  
ATOM   2946 2HG  PRO A 188       8.362   4.005  14.527  1.00  9.80           H  
ATOM   2947 1HD  PRO A 188      10.410   2.941  12.944  1.00  9.80           H  
ATOM   2948 2HD  PRO A 188      10.027   4.702  13.067  1.00  9.80           H  
TER    2949
ENDMDL

REMARK ID 292136 MODEL 5 2022-04-30_00000118_1_19
PFRMAT TS
TARGET 2022-04-30_00000118_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.769  -0.988  -0.388  1.00  1.72           N  
ATOM      2  CA  SER A   1       2.204  -0.798  -0.214  1.00  1.72           C  
ATOM      3  C   SER A   1       2.565   0.680  -0.182  1.00  1.72           C  
ATOM      4  O   SER A   1       1.738   1.538  -0.488  1.00  1.72           O  
ATOM      5  CB  SER A   1       2.960  -1.455  -1.347  1.00  1.72           C  
ATOM      6  OG  SER A   1       2.722  -0.780  -2.550  1.00  1.72           O  
ATOM      7 1H   SER A   1       0.591  -1.912  -0.755  1.00  1.72           H  
ATOM      8 2H   SER A   1       0.301  -0.885   0.501  1.00  1.72           H  
ATOM      9 3H   SER A   1       0.412  -0.300  -1.034  1.00  1.72           H  
ATOM     10  HA  SER A   1       2.503  -1.249   0.734  1.00  1.72           H  
ATOM     11 1HB  SER A   1       4.027  -1.446  -1.127  1.00  1.72           H  
ATOM     12 2HB  SER A   1       2.651  -2.495  -1.440  1.00  1.72           H  
ATOM     13  HG  SER A   1       2.923   0.145  -2.371  1.00  1.72           H  
ATOM     14  N   MET A   2       3.814   0.971   0.172  1.00  1.47           N  
ATOM     15  CA  MET A   2       4.304   2.350   0.238  1.00  1.47           C  
ATOM     16  C   MET A   2       5.686   2.485  -0.355  1.00  1.47           C  
ATOM     17  O   MET A   2       6.615   1.803   0.080  1.00  1.47           O  
ATOM     18  CB  MET A   2       4.369   2.827   1.692  1.00  1.47           C  
ATOM     19  CG  MET A   2       4.880   4.235   1.836  1.00  1.47           C  
ATOM     20  SD  MET A   2       3.767   5.383   1.162  1.00  1.47           S  
ATOM     21  CE  MET A   2       4.825   6.585   0.543  1.00  1.47           C  
ATOM     22  H   MET A   2       4.455   0.224   0.407  1.00  1.47           H  
ATOM     23  HA  MET A   2       3.642   2.991  -0.338  1.00  1.47           H  
ATOM     24 1HB  MET A   2       3.382   2.775   2.137  1.00  1.47           H  
ATOM     25 2HB  MET A   2       5.026   2.173   2.267  1.00  1.47           H  
ATOM     26 1HG  MET A   2       5.028   4.466   2.890  1.00  1.47           H  
ATOM     27 2HG  MET A   2       5.827   4.335   1.321  1.00  1.47           H  
ATOM     28 1HE  MET A   2       4.238   7.333   0.054  1.00  1.47           H  
ATOM     29 2HE  MET A   2       5.378   7.020   1.355  1.00  1.47           H  
ATOM     30 3HE  MET A   2       5.506   6.139  -0.184  1.00  1.47           H  
ATOM     31  N   ASN A   3       5.831   3.388  -1.325  1.00  1.24           N  
ATOM     32  CA  ASN A   3       7.137   3.581  -1.952  1.00  1.24           C  
ATOM     33  C   ASN A   3       7.447   5.023  -2.336  1.00  1.24           C  
ATOM     34  O   ASN A   3       6.574   5.756  -2.817  1.00  1.24           O  
ATOM     35  CB  ASN A   3       7.243   2.747  -3.225  1.00  1.24           C  
ATOM     36  CG  ASN A   3       7.209   1.239  -3.022  1.00  1.24           C  
ATOM     37  OD1 ASN A   3       8.215   0.616  -2.661  1.00  1.24           O  
ATOM     38  ND2 ASN A   3       6.068   0.642  -3.271  1.00  1.24           N  
ATOM     39  H   ASN A   3       5.009   3.911  -1.647  1.00  1.24           H  
ATOM     40  HA  ASN A   3       7.906   3.265  -1.246  1.00  1.24           H  
ATOM     41 1HB  ASN A   3       6.426   3.023  -3.895  1.00  1.24           H  
ATOM     42 2HB  ASN A   3       8.172   3.007  -3.736  1.00  1.24           H  
ATOM     43 1HD2 ASN A   3       5.993  -0.351  -3.169  1.00  1.24           H  
ATOM     44 2HD2 ASN A   3       5.279   1.178  -3.573  1.00  1.24           H  
ATOM     45  N   SER A   4       8.704   5.424  -2.163  1.00  1.06           N  
ATOM     46  CA  SER A   4       9.095   6.697  -2.728  1.00  1.06           C  
ATOM     47  C   SER A   4       9.053   6.476  -4.234  1.00  1.06           C  
ATOM     48  O   SER A   4       9.436   5.403  -4.706  1.00  1.06           O  
ATOM     49  CB  SER A   4      10.457   7.175  -2.278  1.00  1.06           C  
ATOM     50  OG  SER A   4      10.759   8.387  -2.931  1.00  1.06           O  
ATOM     51  H   SER A   4       9.384   4.827  -1.711  1.00  1.06           H  
ATOM     52  HA  SER A   4       8.360   7.450  -2.459  1.00  1.06           H  
ATOM     53 1HB  SER A   4      10.449   7.335  -1.196  1.00  1.06           H  
ATOM     54 2HB  SER A   4      11.215   6.429  -2.498  1.00  1.06           H  
ATOM     55  HG  SER A   4       9.892   8.850  -3.031  1.00  1.06           H  
ATOM     56  N   GLN A   5       8.619   7.469  -4.978  1.00  0.92           N  
ATOM     57  CA  GLN A   5       8.504   7.341  -6.429  1.00  0.92           C  
ATOM     58  C   GLN A   5       9.319   8.366  -7.196  1.00  0.92           C  
ATOM     59  O   GLN A   5       9.230   9.547  -6.898  1.00  0.92           O  
ATOM     60  CB  GLN A   5       7.044   7.460  -6.831  1.00  0.92           C  
ATOM     61  CG  GLN A   5       6.745   7.538  -8.343  1.00  0.92           C  
ATOM     62  CD  GLN A   5       7.027   6.311  -9.152  1.00  0.92           C  
ATOM     63  OE1 GLN A   5       6.475   5.229  -8.915  1.00  0.92           O  
ATOM     64  NE2 GLN A   5       7.877   6.477 -10.161  1.00  0.92           N  
ATOM     65  H   GLN A   5       8.342   8.326  -4.506  1.00  0.92           H  
ATOM     66  HA  GLN A   5       8.806   6.339  -6.690  1.00  0.92           H  
ATOM     67 1HB  GLN A   5       6.532   6.603  -6.442  1.00  0.92           H  
ATOM     68 2HB  GLN A   5       6.609   8.325  -6.351  1.00  0.92           H  
ATOM     69 1HG  GLN A   5       5.703   7.751  -8.456  1.00  0.92           H  
ATOM     70 2HG  GLN A   5       7.334   8.351  -8.771  1.00  0.92           H  
ATOM     71 1HE2 GLN A   5       8.109   5.714 -10.761  1.00  0.92           H  
ATOM     72 2HE2 GLN A   5       8.296   7.405 -10.319  1.00  0.92           H  
ATOM     73  N   PRO A   6      10.261   7.942  -8.054  1.00  0.82           N  
ATOM     74  CA  PRO A   6      11.011   8.817  -8.925  1.00  0.82           C  
ATOM     75  C   PRO A   6      10.101   9.647  -9.814  1.00  0.82           C  
ATOM     76  O   PRO A   6       9.173   9.122 -10.438  1.00  0.82           O  
ATOM     77  CB  PRO A   6      11.843   7.827  -9.747  1.00  0.82           C  
ATOM     78  CG  PRO A   6      12.018   6.632  -8.823  1.00  0.82           C  
ATOM     79  CD  PRO A   6      10.715   6.530  -8.066  1.00  0.82           C  
ATOM     80  HA  PRO A   6      11.669   9.450  -8.348  1.00  0.82           H  
ATOM     81 1HB  PRO A   6      11.323   7.578 -10.681  1.00  0.82           H  
ATOM     82 2HB  PRO A   6      12.800   8.293 -10.026  1.00  0.82           H  
ATOM     83 1HG  PRO A   6      12.240   5.728  -9.414  1.00  0.82           H  
ATOM     84 2HG  PRO A   6      12.879   6.795  -8.160  1.00  0.82           H  
ATOM     85 1HD  PRO A   6      10.014   5.875  -8.592  1.00  0.82           H  
ATOM     86 2HD  PRO A   6      10.940   6.178  -7.041  1.00  0.82           H  
ATOM     87  N   PHE A   7      10.406  10.935  -9.896  1.00  0.77           N  
ATOM     88  CA  PHE A   7       9.694  11.863 -10.757  1.00  0.77           C  
ATOM     89  C   PHE A   7      10.675  12.788 -11.426  1.00  0.77           C  
ATOM     90  O   PHE A   7      11.666  13.197 -10.822  1.00  0.77           O  
ATOM     91  CB  PHE A   7       8.668  12.738 -10.006  1.00  0.77           C  
ATOM     92  CG  PHE A   7       7.532  12.012  -9.365  1.00  0.77           C  
ATOM     93  CD1 PHE A   7       7.575  11.626  -8.074  1.00  0.77           C  
ATOM     94  CD2 PHE A   7       6.413  11.726 -10.084  1.00  0.77           C  
ATOM     95  CE1 PHE A   7       6.515  10.963  -7.496  1.00  0.77           C  
ATOM     96  CE2 PHE A   7       5.342  11.043  -9.519  1.00  0.77           C  
ATOM     97  CZ  PHE A   7       5.406  10.674  -8.212  1.00  0.77           C  
ATOM     98  H   PHE A   7      11.174  11.287  -9.340  1.00  0.77           H  
ATOM     99  HA  PHE A   7       9.170  11.301 -11.534  1.00  0.77           H  
ATOM    100 1HB  PHE A   7       9.182  13.301  -9.229  1.00  0.77           H  
ATOM    101 2HB  PHE A   7       8.250  13.468 -10.703  1.00  0.77           H  
ATOM    102  HD1 PHE A   7       8.464  11.847  -7.491  1.00  0.77           H  
ATOM    103  HD2 PHE A   7       6.374  12.053 -11.118  1.00  0.77           H  
ATOM    104  HE1 PHE A   7       6.570  10.663  -6.459  1.00  0.77           H  
ATOM    105  HE2 PHE A   7       4.452  10.825 -10.112  1.00  0.77           H  
ATOM    106  HZ  PHE A   7       4.581  10.157  -7.740  1.00  0.77           H  
ATOM    107  N   LYS A   8      10.357  13.170 -12.640  1.00  0.74           N  
ATOM    108  CA  LYS A   8      11.081  14.203 -13.346  1.00  0.74           C  
ATOM    109  C   LYS A   8      10.090  15.221 -13.860  1.00  0.74           C  
ATOM    110  O   LYS A   8       8.899  14.931 -13.977  1.00  0.74           O  
ATOM    111  CB  LYS A   8      11.947  13.629 -14.456  1.00  0.74           C  
ATOM    112  CG  LYS A   8      13.104  12.789 -13.959  1.00  0.74           C  
ATOM    113  CD  LYS A   8      14.011  12.353 -15.085  1.00  0.74           C  
ATOM    114  CE  LYS A   8      15.194  11.573 -14.551  1.00  0.74           C  
ATOM    115  NZ  LYS A   8      16.107  11.140 -15.640  1.00  0.74           N  
ATOM    116  H   LYS A   8       9.573  12.735 -13.119  1.00  0.74           H  
ATOM    117  HA  LYS A   8      11.743  14.720 -12.648  1.00  0.74           H  
ATOM    118 1HB  LYS A   8      11.346  13.029 -15.114  1.00  0.74           H  
ATOM    119 2HB  LYS A   8      12.346  14.432 -15.038  1.00  0.74           H  
ATOM    120 1HG  LYS A   8      13.684  13.385 -13.259  1.00  0.74           H  
ATOM    121 2HG  LYS A   8      12.732  11.913 -13.441  1.00  0.74           H  
ATOM    122 1HD  LYS A   8      13.458  11.741 -15.797  1.00  0.74           H  
ATOM    123 2HD  LYS A   8      14.391  13.232 -15.602  1.00  0.74           H  
ATOM    124 1HE  LYS A   8      15.748  12.208 -13.857  1.00  0.74           H  
ATOM    125 2HE  LYS A   8      14.835  10.695 -14.018  1.00  0.74           H  
ATOM    126 1HZ  LYS A   8      16.883  10.631 -15.244  1.00  0.74           H  
ATOM    127 2HZ  LYS A   8      15.607  10.546 -16.281  1.00  0.74           H  
ATOM    128 3HZ  LYS A   8      16.456  11.950 -16.135  1.00  0.74           H  
ATOM    129  N   LEU A   9      10.572  16.414 -14.137  1.00  0.73           N  
ATOM    130  CA  LEU A   9       9.767  17.492 -14.679  1.00  0.73           C  
ATOM    131  C   LEU A   9       9.523  17.249 -16.149  1.00  0.73           C  
ATOM    132  O   LEU A   9      10.390  16.705 -16.830  1.00  0.73           O  
ATOM    133  CB  LEU A   9      10.511  18.796 -14.496  1.00  0.73           C  
ATOM    134  CG  LEU A   9      10.774  19.182 -13.079  1.00  0.73           C  
ATOM    135  CD1 LEU A   9      11.663  20.348 -13.032  1.00  0.73           C  
ATOM    136  CD2 LEU A   9       9.509  19.493 -12.458  1.00  0.73           C  
ATOM    137  H   LEU A   9      11.562  16.590 -13.990  1.00  0.73           H  
ATOM    138  HA  LEU A   9       8.827  17.548 -14.152  1.00  0.73           H  
ATOM    139 1HB  LEU A   9      11.471  18.706 -14.993  1.00  0.73           H  
ATOM    140 2HB  LEU A   9       9.944  19.596 -14.974  1.00  0.73           H  
ATOM    141  HG  LEU A   9      11.253  18.373 -12.555  1.00  0.73           H  
ATOM    142 1HD1 LEU A   9      11.833  20.631 -11.993  1.00  0.73           H  
ATOM    143 2HD1 LEU A   9      12.613  20.089 -13.491  1.00  0.73           H  
ATOM    144 3HD1 LEU A   9      11.204  21.158 -13.571  1.00  0.73           H  
ATOM    145 1HD2 LEU A   9       9.679  19.788 -11.423  1.00  0.73           H  
ATOM    146 2HD2 LEU A   9       9.068  20.284 -12.992  1.00  0.73           H  
ATOM    147 3HD2 LEU A   9       8.862  18.621 -12.500  1.00  0.73           H  
ATOM    148  N   ASP A  10       8.366  17.659 -16.649  1.00  0.73           N  
ATOM    149  CA  ASP A  10       8.095  17.566 -18.074  1.00  0.73           C  
ATOM    150  C   ASP A  10       8.028  18.954 -18.722  1.00  0.73           C  
ATOM    151  O   ASP A  10       6.956  19.564 -18.725  1.00  0.73           O  
ATOM    152  CB  ASP A  10       6.769  16.867 -18.329  1.00  0.73           C  
ATOM    153  CG  ASP A  10       6.499  16.688 -19.832  1.00  0.73           C  
ATOM    154  OD1 ASP A  10       7.154  17.347 -20.649  1.00  0.73           O  
ATOM    155  OD2 ASP A  10       5.616  15.901 -20.175  1.00  0.73           O  
ATOM    156  H   ASP A  10       7.647  18.031 -16.032  1.00  0.73           H  
ATOM    157  HA  ASP A  10       8.866  16.957 -18.529  1.00  0.73           H  
ATOM    158 1HB  ASP A  10       6.768  15.886 -17.843  1.00  0.73           H  
ATOM    159 2HB  ASP A  10       5.954  17.452 -17.878  1.00  0.73           H  
ATOM    160  N   PRO A  11       9.109  19.435 -19.369  1.00  0.75           N  
ATOM    161  CA  PRO A  11       9.257  20.757 -19.946  1.00  0.75           C  
ATOM    162  C   PRO A  11       8.106  21.202 -20.831  1.00  0.75           C  
ATOM    163  O   PRO A  11       7.843  22.401 -20.924  1.00  0.75           O  
ATOM    164  CB  PRO A  11      10.510  20.597 -20.817  1.00  0.75           C  
ATOM    165  CG  PRO A  11      11.316  19.551 -20.122  1.00  0.75           C  
ATOM    166  CD  PRO A  11      10.300  18.578 -19.579  1.00  0.75           C  
ATOM    167  HA  PRO A  11       9.429  21.483 -19.143  1.00  0.75           H  
ATOM    168 1HB  PRO A  11      10.222  20.303 -21.839  1.00  0.75           H  
ATOM    169 2HB  PRO A  11      11.040  21.558 -20.894  1.00  0.75           H  
ATOM    170 1HG  PRO A  11      12.005  19.073 -20.830  1.00  0.75           H  
ATOM    171 2HG  PRO A  11      11.942  19.996 -19.343  1.00  0.75           H  
ATOM    172 1HD  PRO A  11      10.085  17.774 -20.301  1.00  0.75           H  
ATOM    173 2HD  PRO A  11      10.697  18.209 -18.639  1.00  0.75           H  
ATOM    174  N   LYS A  12       7.399  20.275 -21.496  1.00  0.79           N  
ATOM    175  CA  LYS A  12       6.346  20.739 -22.404  1.00  0.79           C  
ATOM    176  C   LYS A  12       5.203  21.392 -21.647  1.00  0.79           C  
ATOM    177  O   LYS A  12       4.437  22.159 -22.220  1.00  0.79           O  
ATOM    178  CB  LYS A  12       5.789  19.612 -23.272  1.00  0.79           C  
ATOM    179  CG  LYS A  12       4.828  18.647 -22.598  1.00  0.79           C  
ATOM    180  CD  LYS A  12       4.419  17.536 -23.571  1.00  0.79           C  
ATOM    181  CE  LYS A  12       3.365  16.601 -22.987  1.00  0.79           C  
ATOM    182  NZ  LYS A  12       3.903  15.771 -21.871  1.00  0.79           N  
ATOM    183  H   LYS A  12       7.547  19.264 -21.350  1.00  0.79           H  
ATOM    184  HA  LYS A  12       6.775  21.491 -23.066  1.00  0.79           H  
ATOM    185 1HB  LYS A  12       5.262  20.041 -24.130  1.00  0.79           H  
ATOM    186 2HB  LYS A  12       6.614  19.016 -23.660  1.00  0.79           H  
ATOM    187 1HG  LYS A  12       5.265  18.226 -21.722  1.00  0.79           H  
ATOM    188 2HG  LYS A  12       3.933  19.188 -22.300  1.00  0.79           H  
ATOM    189 1HD  LYS A  12       4.037  17.976 -24.485  1.00  0.79           H  
ATOM    190 2HD  LYS A  12       5.301  16.948 -23.816  1.00  0.79           H  
ATOM    191 1HE  LYS A  12       2.530  17.195 -22.619  1.00  0.79           H  
ATOM    192 2HE  LYS A  12       3.008  15.942 -23.777  1.00  0.79           H  
ATOM    193 1HZ  LYS A  12       3.196  15.166 -21.509  1.00  0.79           H  
ATOM    194 2HZ  LYS A  12       4.683  15.212 -22.179  1.00  0.79           H  
ATOM    195 3HZ  LYS A  12       4.249  16.361 -21.101  1.00  0.79           H  
ATOM    196  N   SER A  13       5.083  21.066 -20.361  1.00  0.84           N  
ATOM    197  CA  SER A  13       4.026  21.592 -19.525  1.00  0.84           C  
ATOM    198  C   SER A  13       4.472  22.824 -18.771  1.00  0.84           C  
ATOM    199  O   SER A  13       3.727  23.334 -17.946  1.00  0.84           O  
ATOM    200  CB  SER A  13       3.571  20.557 -18.529  1.00  0.84           C  
ATOM    201  OG  SER A  13       4.586  20.279 -17.618  1.00  0.84           O  
ATOM    202  H   SER A  13       5.769  20.441 -19.936  1.00  0.84           H  
ATOM    203  HA  SER A  13       3.188  21.864 -20.159  1.00  0.84           H  
ATOM    204 1HB  SER A  13       2.691  20.915 -18.001  1.00  0.84           H  
ATOM    205 2HB  SER A  13       3.298  19.646 -19.056  1.00  0.84           H  
ATOM    206  HG  SER A  13       5.400  20.109 -18.158  1.00  0.84           H  
ATOM    207  N   ALA A  14       5.714  23.253 -18.969  1.00  0.90           N  
ATOM    208  CA  ALA A  14       6.221  24.389 -18.224  1.00  0.90           C  
ATOM    209  C   ALA A  14       5.605  25.693 -18.693  1.00  0.90           C  
ATOM    210  O   ALA A  14       5.268  25.856 -19.861  1.00  0.90           O  
ATOM    211  CB  ALA A  14       7.734  24.468 -18.356  1.00  0.90           C  
ATOM    212  H   ALA A  14       6.315  22.819 -19.669  1.00  0.90           H  
ATOM    213  HA  ALA A  14       5.957  24.256 -17.179  1.00  0.90           H  
ATOM    214 1HB  ALA A  14       8.105  25.313 -17.772  1.00  0.90           H  
ATOM    215 2HB  ALA A  14       8.179  23.547 -17.991  1.00  0.90           H  
ATOM    216 3HB  ALA A  14       7.999  24.604 -19.398  1.00  0.90           H  
ATOM    217  N   HIS A  15       5.476  26.633 -17.786  1.00  0.94           N  
ATOM    218  CA  HIS A  15       5.109  27.999 -18.127  1.00  0.94           C  
ATOM    219  C   HIS A  15       6.188  28.662 -18.960  1.00  0.94           C  
ATOM    220  O   HIS A  15       7.379  28.394 -18.789  1.00  0.94           O  
ATOM    221  CB  HIS A  15       4.783  28.827 -16.893  1.00  0.94           C  
ATOM    222  CG  HIS A  15       4.214  30.177 -17.197  1.00  0.94           C  
ATOM    223  ND1 HIS A  15       4.994  31.245 -17.533  1.00  0.94           N  
ATOM    224  CD2 HIS A  15       2.947  30.617 -17.247  1.00  0.94           C  
ATOM    225  CE1 HIS A  15       4.212  32.292 -17.749  1.00  0.94           C  
ATOM    226  NE2 HIS A  15       2.983  31.918 -17.584  1.00  0.94           N  
ATOM    227  H   HIS A  15       5.627  26.388 -16.810  1.00  0.94           H  
ATOM    228  HA  HIS A  15       4.229  27.984 -18.753  1.00  0.94           H  
ATOM    229 1HB  HIS A  15       4.091  28.280 -16.249  1.00  0.94           H  
ATOM    230 2HB  HIS A  15       5.671  28.981 -16.329  1.00  0.94           H  
ATOM    231  HD2 HIS A  15       2.060  30.059 -17.059  1.00  0.94           H  
ATOM    232  HE1 HIS A  15       4.520  33.291 -18.024  1.00  0.94           H  
ATOM    233  HE2 HIS A  15       2.173  32.493 -17.694  1.00  0.94           H  
ATOM    234  N   ARG A  16       5.773  29.554 -19.853  1.00  0.97           N  
ATOM    235  CA  ARG A  16       6.703  30.270 -20.739  1.00  0.97           C  
ATOM    236  C   ARG A  16       7.816  31.054 -19.999  1.00  0.97           C  
ATOM    237  O   ARG A  16       8.878  31.290 -20.565  1.00  0.97           O  
ATOM    238  CB  ARG A  16       5.941  31.262 -21.607  1.00  0.97           C  
ATOM    239  CG  ARG A  16       5.001  30.646 -22.634  1.00  0.97           C  
ATOM    240  CD  ARG A  16       4.255  31.695 -23.394  1.00  0.97           C  
ATOM    241  NE  ARG A  16       5.073  32.388 -24.399  1.00  0.97           N  
ATOM    242  CZ  ARG A  16       4.772  33.594 -24.930  1.00  0.97           C  
ATOM    243  NH1 ARG A  16       3.714  34.262 -24.519  1.00  0.97           N  
ATOM    244  NH2 ARG A  16       5.539  34.098 -25.873  1.00  0.97           N  
ATOM    245  H   ARG A  16       4.762  29.694 -19.940  1.00  0.97           H  
ATOM    246  HA  ARG A  16       7.176  29.534 -21.389  1.00  0.97           H  
ATOM    247 1HB  ARG A  16       5.346  31.916 -20.965  1.00  0.97           H  
ATOM    248 2HB  ARG A  16       6.653  31.889 -22.145  1.00  0.97           H  
ATOM    249 1HG  ARG A  16       5.577  30.053 -23.352  1.00  0.97           H  
ATOM    250 2HG  ARG A  16       4.278  30.002 -22.126  1.00  0.97           H  
ATOM    251 1HD  ARG A  16       3.412  31.250 -23.892  1.00  0.97           H  
ATOM    252 2HD  ARG A  16       3.892  32.440 -22.687  1.00  0.97           H  
ATOM    253  HE  ARG A  16       5.906  31.903 -24.781  1.00  0.97           H  
ATOM    254 1HH1 ARG A  16       3.125  33.880 -23.796  1.00  0.97           H  
ATOM    255 2HH1 ARG A  16       3.494  35.160 -24.927  1.00  0.97           H  
ATOM    256 1HH2 ARG A  16       6.346  33.567 -26.198  1.00  0.97           H  
ATOM    257 2HH2 ARG A  16       5.316  34.990 -26.284  1.00  0.97           H  
ATOM    258  N   LYS A  17       7.588  31.474 -18.751  1.00  0.98           N  
ATOM    259  CA  LYS A  17       8.611  32.214 -18.000  1.00  0.98           C  
ATOM    260  C   LYS A  17       9.520  31.323 -17.142  1.00  0.98           C  
ATOM    261  O   LYS A  17      10.340  31.847 -16.373  1.00  0.98           O  
ATOM    262  CB  LYS A  17       7.977  33.313 -17.148  1.00  0.98           C  
ATOM    263  CG  LYS A  17       7.350  34.428 -18.006  1.00  0.98           C  
ATOM    264  CD  LYS A  17       6.721  35.563 -17.180  1.00  0.98           C  
ATOM    265  CE  LYS A  17       6.079  36.603 -18.107  1.00  0.98           C  
ATOM    266  NZ  LYS A  17       5.527  37.791 -17.376  1.00  0.98           N  
ATOM    267  H   LYS A  17       6.691  31.282 -18.310  1.00  0.98           H  
ATOM    268  HA  LYS A  17       9.257  32.712 -18.725  1.00  0.98           H  
ATOM    269 1HB  LYS A  17       7.193  32.886 -16.512  1.00  0.98           H  
ATOM    270 2HB  LYS A  17       8.727  33.761 -16.499  1.00  0.98           H  
ATOM    271 1HG  LYS A  17       8.138  34.857 -18.623  1.00  0.98           H  
ATOM    272 2HG  LYS A  17       6.606  34.003 -18.668  1.00  0.98           H  
ATOM    273 1HD  LYS A  17       5.942  35.151 -16.525  1.00  0.98           H  
ATOM    274 2HD  LYS A  17       7.467  36.039 -16.563  1.00  0.98           H  
ATOM    275 1HE  LYS A  17       6.808  36.944 -18.836  1.00  0.98           H  
ATOM    276 2HE  LYS A  17       5.261  36.113 -18.632  1.00  0.98           H  
ATOM    277 1HZ  LYS A  17       5.069  38.412 -18.069  1.00  0.98           H  
ATOM    278 2HZ  LYS A  17       4.822  37.473 -16.696  1.00  0.98           H  
ATOM    279 3HZ  LYS A  17       6.258  38.282 -16.890  1.00  0.98           H  
ATOM    280  N   LEU A  18       9.344  30.002 -17.234  1.00  0.95           N  
ATOM    281  CA  LEU A  18      10.132  29.048 -16.458  1.00  0.95           C  
ATOM    282  C   LEU A  18      11.110  28.225 -17.293  1.00  0.95           C  
ATOM    283  O   LEU A  18      10.925  28.005 -18.502  1.00  0.95           O  
ATOM    284  CB  LEU A  18       9.210  28.091 -15.713  1.00  0.95           C  
ATOM    285  CG  LEU A  18       8.225  28.757 -14.791  1.00  0.95           C  
ATOM    286  CD1 LEU A  18       7.352  27.741 -14.218  1.00  0.95           C  
ATOM    287  CD2 LEU A  18       8.959  29.494 -13.729  1.00  0.95           C  
ATOM    288  H   LEU A  18       8.645  29.627 -17.877  1.00  0.95           H  
ATOM    289  HA  LEU A  18      10.714  29.603 -15.724  1.00  0.95           H  
ATOM    290 1HB  LEU A  18       8.646  27.513 -16.447  1.00  0.95           H  
ATOM    291 2HB  LEU A  18       9.822  27.405 -15.124  1.00  0.95           H  
ATOM    292  HG  LEU A  18       7.613  29.457 -15.348  1.00  0.95           H  
ATOM    293 1HD1 LEU A  18       6.642  28.240 -13.567  1.00  0.95           H  
ATOM    294 2HD1 LEU A  18       6.825  27.224 -15.018  1.00  0.95           H  
ATOM    295 3HD1 LEU A  18       7.943  27.027 -13.651  1.00  0.95           H  
ATOM    296 1HD2 LEU A  18       8.256  29.980 -13.049  1.00  0.95           H  
ATOM    297 2HD2 LEU A  18       9.583  28.798 -13.180  1.00  0.95           H  
ATOM    298 3HD2 LEU A  18       9.570  30.233 -14.207  1.00  0.95           H  
ATOM    299  N   LYS A  19      12.142  27.742 -16.619  1.00  0.89           N  
ATOM    300  CA  LYS A  19      13.136  26.857 -17.204  1.00  0.89           C  
ATOM    301  C   LYS A  19      13.205  25.558 -16.456  1.00  0.89           C  
ATOM    302  O   LYS A  19      13.063  25.517 -15.236  1.00  0.89           O  
ATOM    303  CB  LYS A  19      14.513  27.498 -17.213  1.00  0.89           C  
ATOM    304  CG  LYS A  19      15.675  26.639 -17.734  1.00  0.89           C  
ATOM    305  CD  LYS A  19      16.898  27.520 -17.839  1.00  0.89           C  
ATOM    306  CE  LYS A  19      17.260  27.945 -16.461  1.00  0.89           C  
ATOM    307  NZ  LYS A  19      18.449  28.777 -16.369  1.00  0.89           N  
ATOM    308  H   LYS A  19      12.249  28.017 -15.644  1.00  0.89           H  
ATOM    309  HA  LYS A  19      12.849  26.636 -18.232  1.00  0.89           H  
ATOM    310 1HB  LYS A  19      14.488  28.344 -17.856  1.00  0.89           H  
ATOM    311 2HB  LYS A  19      14.757  27.861 -16.213  1.00  0.89           H  
ATOM    312 1HG  LYS A  19      15.882  25.828 -17.034  1.00  0.89           H  
ATOM    313 2HG  LYS A  19      15.433  26.217 -18.707  1.00  0.89           H  
ATOM    314 1HD  LYS A  19      17.725  26.982 -18.297  1.00  0.89           H  
ATOM    315 2HD  LYS A  19      16.666  28.409 -18.433  1.00  0.89           H  
ATOM    316 1HE  LYS A  19      16.423  28.508 -16.057  1.00  0.89           H  
ATOM    317 2HE  LYS A  19      17.412  27.050 -15.860  1.00  0.89           H  
ATOM    318 1HZ  LYS A  19      18.547  28.988 -15.359  1.00  0.89           H  
ATOM    319 2HZ  LYS A  19      19.256  28.292 -16.709  1.00  0.89           H  
ATOM    320 3HZ  LYS A  19      18.301  29.627 -16.893  1.00  0.89           H  
ATOM    321  N   VAL A  20      13.393  24.493 -17.209  1.00  0.83           N  
ATOM    322  CA  VAL A  20      13.572  23.174 -16.650  1.00  0.83           C  
ATOM    323  C   VAL A  20      14.967  22.680 -17.017  1.00  0.83           C  
ATOM    324  O   VAL A  20      15.395  22.794 -18.169  1.00  0.83           O  
ATOM    325  CB  VAL A  20      12.466  22.226 -17.145  1.00  0.83           C  
ATOM    326  CG1 VAL A  20      12.715  20.832 -16.632  1.00  0.83           C  
ATOM    327  CG2 VAL A  20      11.101  22.715 -16.636  1.00  0.83           C  
ATOM    328  H   VAL A  20      13.458  24.607 -18.210  1.00  0.83           H  
ATOM    329  HA  VAL A  20      13.502  23.233 -15.566  1.00  0.83           H  
ATOM    330  HB  VAL A  20      12.469  22.194 -18.234  1.00  0.83           H  
ATOM    331 1HG1 VAL A  20      11.930  20.160 -16.974  1.00  0.83           H  
ATOM    332 2HG1 VAL A  20      13.677  20.475 -17.001  1.00  0.83           H  
ATOM    333 3HG1 VAL A  20      12.730  20.857 -15.568  1.00  0.83           H  
ATOM    334 1HG2 VAL A  20      10.335  22.038 -16.988  1.00  0.83           H  
ATOM    335 2HG2 VAL A  20      11.105  22.731 -15.544  1.00  0.83           H  
ATOM    336 3HG2 VAL A  20      10.899  23.716 -17.011  1.00  0.83           H  
ATOM    337  N   SER A  21      15.678  22.165 -16.020  1.00  0.76           N  
ATOM    338  CA  SER A  21      17.045  21.685 -16.180  1.00  0.76           C  
ATOM    339  C   SER A  21      17.165  20.505 -17.133  1.00  0.76           C  
ATOM    340  O   SER A  21      16.219  19.748 -17.327  1.00  0.76           O  
ATOM    341  CB  SER A  21      17.565  21.259 -14.836  1.00  0.76           C  
ATOM    342  OG  SER A  21      16.842  20.136 -14.385  1.00  0.76           O  
ATOM    343  H   SER A  21      15.250  22.136 -15.094  1.00  0.76           H  
ATOM    344  HA  SER A  21      17.653  22.505 -16.566  1.00  0.76           H  
ATOM    345 1HB  SER A  21      18.618  20.996 -14.925  1.00  0.76           H  
ATOM    346 2HB  SER A  21      17.482  22.073 -14.122  1.00  0.76           H  
ATOM    347  HG  SER A  21      17.504  19.532 -13.984  1.00  0.76           H  
ATOM    348  N   HIS A  22      18.369  20.289 -17.661  1.00  0.70           N  
ATOM    349  CA  HIS A  22      18.616  19.188 -18.596  1.00  0.70           C  
ATOM    350  C   HIS A  22      18.366  17.790 -18.018  1.00  0.70           C  
ATOM    351  O   HIS A  22      18.042  16.860 -18.757  1.00  0.70           O  
ATOM    352  CB  HIS A  22      20.065  19.266 -19.080  1.00  0.70           C  
ATOM    353  CG  HIS A  22      21.058  18.994 -17.985  1.00  0.70           C  
ATOM    354  ND1 HIS A  22      21.384  19.935 -17.026  1.00  0.70           N  
ATOM    355  CD2 HIS A  22      21.795  17.893 -17.697  1.00  0.70           C  
ATOM    356  CE1 HIS A  22      22.275  19.420 -16.194  1.00  0.70           C  
ATOM    357  NE2 HIS A  22      22.543  18.185 -16.581  1.00  0.70           N  
ATOM    358  H   HIS A  22      19.119  20.927 -17.445  1.00  0.70           H  
ATOM    359  HA  HIS A  22      17.960  19.305 -19.458  1.00  0.70           H  
ATOM    360 1HB  HIS A  22      20.223  18.539 -19.877  1.00  0.70           H  
ATOM    361 2HB  HIS A  22      20.263  20.255 -19.490  1.00  0.70           H  
ATOM    362  HD2 HIS A  22      21.793  16.952 -18.247  1.00  0.70           H  
ATOM    363  HE1 HIS A  22      22.715  19.928 -15.337  1.00  0.70           H  
ATOM    364  HE2 HIS A  22      23.190  17.553 -16.131  1.00  0.70           H  
ATOM    365  N   ASP A  23      18.497  17.639 -16.695  1.00  0.66           N  
ATOM    366  CA  ASP A  23      18.236  16.347 -16.064  1.00  0.66           C  
ATOM    367  C   ASP A  23      16.785  16.247 -15.592  1.00  0.66           C  
ATOM    368  O   ASP A  23      16.385  15.257 -14.974  1.00  0.66           O  
ATOM    369  CB  ASP A  23      19.198  16.122 -14.880  1.00  0.66           C  
ATOM    370  CG  ASP A  23      19.041  17.134 -13.712  1.00  0.66           C  
ATOM    371  OD1 ASP A  23      18.189  18.005 -13.794  1.00  0.66           O  
ATOM    372  OD2 ASP A  23      19.780  17.028 -12.761  1.00  0.66           O  
ATOM    373  H   ASP A  23      18.784  18.432 -16.142  1.00  0.66           H  
ATOM    374  HA  ASP A  23      18.410  15.562 -16.800  1.00  0.66           H  
ATOM    375 1HB  ASP A  23      19.047  15.119 -14.482  1.00  0.66           H  
ATOM    376 2HB  ASP A  23      20.226  16.176 -15.243  1.00  0.66           H  
ATOM    377  N   ASN A  24      16.013  17.296 -15.882  1.00  0.64           N  
ATOM    378  CA  ASN A  24      14.621  17.466 -15.520  1.00  0.64           C  
ATOM    379  C   ASN A  24      14.343  17.392 -14.007  1.00  0.64           C  
ATOM    380  O   ASN A  24      13.218  17.108 -13.599  1.00  0.64           O  
ATOM    381  CB  ASN A  24      13.769  16.490 -16.297  1.00  0.64           C  
ATOM    382  CG  ASN A  24      13.718  16.766 -17.773  1.00  0.64           C  
ATOM    383  OD1 ASN A  24      13.601  17.914 -18.206  1.00  0.64           O  
ATOM    384  ND2 ASN A  24      13.799  15.726 -18.563  1.00  0.64           N  
ATOM    385  H   ASN A  24      16.411  18.064 -16.411  1.00  0.64           H  
ATOM    386  HA  ASN A  24      14.332  18.468 -15.833  1.00  0.64           H  
ATOM    387 1HB  ASN A  24      14.137  15.487 -16.151  1.00  0.64           H  
ATOM    388 2HB  ASN A  24      12.763  16.532 -15.917  1.00  0.64           H  
ATOM    389 1HD2 ASN A  24      13.770  15.850 -19.553  1.00  0.64           H  
ATOM    390 2HD2 ASN A  24      13.890  14.811 -18.176  1.00  0.64           H  
ATOM    391  N   LEU A  25      15.322  17.726 -13.163  1.00  0.63           N  
ATOM    392  CA  LEU A  25      15.074  17.714 -11.723  1.00  0.63           C  
ATOM    393  C   LEU A  25      14.828  19.098 -11.124  1.00  0.63           C  
ATOM    394  O   LEU A  25      14.294  19.203 -10.021  1.00  0.63           O  
ATOM    395  CB  LEU A  25      16.217  17.000 -11.007  1.00  0.63           C  
ATOM    396  CG  LEU A  25      16.383  15.544 -11.411  1.00  0.63           C  
ATOM    397  CD1 LEU A  25      17.583  14.957 -10.706  1.00  0.63           C  
ATOM    398  CD2 LEU A  25      15.096  14.785 -11.058  1.00  0.63           C  
ATOM    399  H   LEU A  25      16.265  17.938 -13.511  1.00  0.63           H  
ATOM    400  HA  LEU A  25      14.177  17.125 -11.545  1.00  0.63           H  
ATOM    401 1HB  LEU A  25      17.151  17.521 -11.232  1.00  0.63           H  
ATOM    402 2HB  LEU A  25      16.042  17.035  -9.929  1.00  0.63           H  
ATOM    403  HG  LEU A  25      16.564  15.482 -12.482  1.00  0.63           H  
ATOM    404 1HD1 LEU A  25      17.706  13.919 -11.006  1.00  0.63           H  
ATOM    405 2HD1 LEU A  25      18.476  15.524 -10.984  1.00  0.63           H  
ATOM    406 3HD1 LEU A  25      17.433  15.012  -9.629  1.00  0.63           H  
ATOM    407 1HD2 LEU A  25      15.196  13.740 -11.345  1.00  0.63           H  
ATOM    408 2HD2 LEU A  25      14.921  14.847  -9.980  1.00  0.63           H  
ATOM    409 3HD2 LEU A  25      14.249  15.226 -11.587  1.00  0.63           H  
ATOM    410  N   THR A  26      15.229  20.164 -11.818  1.00  0.64           N  
ATOM    411  CA  THR A  26      15.069  21.507 -11.260  1.00  0.64           C  
ATOM    412  C   THR A  26      14.261  22.444 -12.153  1.00  0.64           C  
ATOM    413  O   THR A  26      14.439  22.480 -13.377  1.00  0.64           O  
ATOM    414  CB  THR A  26      16.443  22.153 -10.936  1.00  0.64           C  
ATOM    415  OG1 THR A  26      17.139  21.347  -9.973  1.00  0.64           O  
ATOM    416  CG2 THR A  26      16.280  23.581 -10.373  1.00  0.64           C  
ATOM    417  H   THR A  26      15.674  20.056 -12.726  1.00  0.64           H  
ATOM    418  HA  THR A  26      14.527  21.418 -10.327  1.00  0.64           H  
ATOM    419  HB  THR A  26      17.034  22.195 -11.838  1.00  0.64           H  
ATOM    420  HG1 THR A  26      16.721  21.465  -9.128  1.00  0.64           H  
ATOM    421 1HG2 THR A  26      17.260  24.000 -10.157  1.00  0.64           H  
ATOM    422 2HG2 THR A  26      15.779  24.219 -11.098  1.00  0.64           H  
ATOM    423 3HG2 THR A  26      15.697  23.547  -9.457  1.00  0.64           H  
ATOM    424  N   VAL A  27      13.365  23.211 -11.522  1.00  0.69           N  
ATOM    425  CA  VAL A  27      12.594  24.230 -12.230  1.00  0.69           C  
ATOM    426  C   VAL A  27      12.924  25.585 -11.630  1.00  0.69           C  
ATOM    427  O   VAL A  27      12.998  25.742 -10.404  1.00  0.69           O  
ATOM    428  CB  VAL A  27      11.068  23.987 -12.162  1.00  0.69           C  
ATOM    429  CG1 VAL A  27      10.599  23.969 -10.731  1.00  0.69           C  
ATOM    430  CG2 VAL A  27      10.328  25.073 -12.981  1.00  0.69           C  
ATOM    431  H   VAL A  27      13.266  23.096 -10.511  1.00  0.69           H  
ATOM    432  HA  VAL A  27      12.889  24.226 -13.274  1.00  0.69           H  
ATOM    433  HB  VAL A  27      10.848  23.039 -12.575  1.00  0.69           H  
ATOM    434 1HG1 VAL A  27       9.529  23.780 -10.701  1.00  0.69           H  
ATOM    435 2HG1 VAL A  27      11.129  23.175 -10.203  1.00  0.69           H  
ATOM    436 3HG1 VAL A  27      10.809  24.931 -10.263  1.00  0.69           H  
ATOM    437 1HG2 VAL A  27       9.262  24.890 -12.950  1.00  0.69           H  
ATOM    438 2HG2 VAL A  27      10.524  26.056 -12.571  1.00  0.69           H  
ATOM    439 3HG2 VAL A  27      10.672  25.041 -14.018  1.00  0.69           H  
ATOM    440  N   GLU A  28      13.117  26.575 -12.496  1.00  0.81           N  
ATOM    441  CA  GLU A  28      13.475  27.903 -12.023  1.00  0.81           C  
ATOM    442  C   GLU A  28      12.874  29.036 -12.846  1.00  0.81           C  
ATOM    443  O   GLU A  28      12.454  28.856 -13.992  1.00  0.81           O  
ATOM    444  CB  GLU A  28      15.007  28.020 -11.970  1.00  0.81           C  
ATOM    445  CG  GLU A  28      15.728  27.921 -13.278  1.00  0.81           C  
ATOM    446  CD  GLU A  28      17.266  27.906 -13.115  1.00  0.81           C  
ATOM    447  OE1 GLU A  28      17.760  26.948 -12.580  1.00  0.81           O  
ATOM    448  OE2 GLU A  28      17.934  28.840 -13.551  1.00  0.81           O  
ATOM    449  H   GLU A  28      13.046  26.371 -13.494  1.00  0.81           H  
ATOM    450  HA  GLU A  28      13.100  28.010 -11.009  1.00  0.81           H  
ATOM    451 1HB  GLU A  28      15.289  28.960 -11.495  1.00  0.81           H  
ATOM    452 2HB  GLU A  28      15.394  27.215 -11.361  1.00  0.81           H  
ATOM    453 1HG  GLU A  28      15.408  27.008 -13.790  1.00  0.81           H  
ATOM    454 2HG  GLU A  28      15.432  28.774 -13.890  1.00  0.81           H  
ATOM    455  N   ARG A  29      12.809  30.212 -12.230  1.00  1.02           N  
ATOM    456  CA  ARG A  29      12.252  31.402 -12.887  1.00  1.02           C  
ATOM    457  C   ARG A  29      13.245  32.163 -13.791  1.00  1.02           C  
ATOM    458  O   ARG A  29      14.274  32.643 -13.316  1.00  1.02           O  
ATOM    459  CB  ARG A  29      11.710  32.336 -11.811  1.00  1.02           C  
ATOM    460  CG  ARG A  29      11.158  33.669 -12.293  1.00  1.02           C  
ATOM    461  CD  ARG A  29       9.788  33.581 -12.872  1.00  1.02           C  
ATOM    462  NE  ARG A  29       9.384  34.871 -13.433  1.00  1.02           N  
ATOM    463  CZ  ARG A  29       8.781  35.894 -12.779  1.00  1.02           C  
ATOM    464  NH1 ARG A  29       8.466  35.823 -11.503  1.00  1.02           N  
ATOM    465  NH2 ARG A  29       8.521  37.003 -13.448  1.00  1.02           N  
ATOM    466  H   ARG A  29      13.165  30.260 -11.269  1.00  1.02           H  
ATOM    467  HA  ARG A  29      11.427  31.086 -13.507  1.00  1.02           H  
ATOM    468 1HB  ARG A  29      10.908  31.830 -11.262  1.00  1.02           H  
ATOM    469 2HB  ARG A  29      12.503  32.547 -11.100  1.00  1.02           H  
ATOM    470 1HG  ARG A  29      11.111  34.355 -11.446  1.00  1.02           H  
ATOM    471 2HG  ARG A  29      11.824  34.082 -13.036  1.00  1.02           H  
ATOM    472 1HD  ARG A  29       9.772  32.838 -13.674  1.00  1.02           H  
ATOM    473 2HD  ARG A  29       9.073  33.300 -12.097  1.00  1.02           H  
ATOM    474  HE  ARG A  29       9.580  35.025 -14.411  1.00  1.02           H  
ATOM    475 1HH1 ARG A  29       8.693  34.995 -10.944  1.00  1.02           H  
ATOM    476 2HH1 ARG A  29       8.029  36.608 -11.051  1.00  1.02           H  
ATOM    477 1HH2 ARG A  29       8.819  37.079 -14.435  1.00  1.02           H  
ATOM    478 2HH2 ARG A  29       8.082  37.783 -12.986  1.00  1.02           H  
ATOM    479  N   ASP A  30      12.917  32.300 -15.096  1.00  1.37           N  
ATOM    480  CA  ASP A  30      13.786  33.008 -16.066  1.00  1.37           C  
ATOM    481  C   ASP A  30      13.495  34.502 -16.253  1.00  1.37           C  
ATOM    482  O   ASP A  30      14.221  35.170 -16.989  1.00  1.37           O  
ATOM    483  CB  ASP A  30      13.700  32.400 -17.465  1.00  1.37           C  
ATOM    484  CG  ASP A  30      14.326  31.083 -17.688  1.00  1.37           C  
ATOM    485  OD1 ASP A  30      15.232  30.705 -16.988  1.00  1.37           O  
ATOM    486  OD2 ASP A  30      13.911  30.448 -18.649  1.00  1.37           O  
ATOM    487  H   ASP A  30      12.042  31.900 -15.441  1.00  1.37           H  
ATOM    488  HA  ASP A  30      14.813  32.914 -15.716  1.00  1.37           H  
ATOM    489 1HB  ASP A  30      12.644  32.293 -17.725  1.00  1.37           H  
ATOM    490 2HB  ASP A  30      14.135  33.099 -18.174  1.00  1.37           H  
ATOM    491  N   GLU A  31      12.441  34.977 -15.591  1.00  1.88           N  
ATOM    492  CA  GLU A  31      11.827  36.332 -15.558  1.00  1.88           C  
ATOM    493  C   GLU A  31      10.717  36.762 -16.595  1.00  1.88           C  
ATOM    494  O   GLU A  31       9.628  37.101 -16.118  1.00  1.88           O  
ATOM    495  CB  GLU A  31      12.908  37.428 -15.496  1.00  1.88           C  
ATOM    496  CG  GLU A  31      13.692  37.439 -14.160  1.00  1.88           C  
ATOM    497  CD  GLU A  31      14.742  38.536 -14.056  1.00  1.88           C  
ATOM    498  OE1 GLU A  31      14.942  39.247 -15.010  1.00  1.88           O  
ATOM    499  OE2 GLU A  31      15.339  38.654 -13.010  1.00  1.88           O  
ATOM    500  H   GLU A  31      11.984  34.281 -15.024  1.00  1.88           H  
ATOM    501  HA  GLU A  31      11.348  36.401 -14.585  1.00  1.88           H  
ATOM    502 1HB  GLU A  31      13.611  37.357 -16.306  1.00  1.88           H  
ATOM    503 2HB  GLU A  31      12.424  38.399 -15.591  1.00  1.88           H  
ATOM    504 1HG  GLU A  31      12.981  37.556 -13.343  1.00  1.88           H  
ATOM    505 2HG  GLU A  31      14.178  36.470 -14.037  1.00  1.88           H  
ATOM    506  N   SER A  32      10.858  36.776 -17.949  1.00  2.46           N  
ATOM    507  CA  SER A  32      11.965  36.434 -18.840  1.00  2.46           C  
ATOM    508  C   SER A  32      12.075  37.490 -19.991  1.00  2.46           C  
ATOM    509  O   SER A  32      12.820  38.448 -19.796  1.00  2.46           O  
ATOM    510  CB  SER A  32      11.846  34.992 -19.288  1.00  2.46           C  
ATOM    511  OG  SER A  32      12.882  34.639 -20.169  1.00  2.46           O  
ATOM    512  H   SER A  32      10.039  37.094 -18.438  1.00  2.46           H  
ATOM    513  HA  SER A  32      12.888  36.520 -18.291  1.00  2.46           H  
ATOM    514 1HB  SER A  32      11.912  34.380 -18.425  1.00  2.46           H  
ATOM    515 2HB  SER A  32      10.881  34.771 -19.682  1.00  2.46           H  
ATOM    516  HG  SER A  32      13.707  34.846 -19.702  1.00  2.46           H  
ATOM    517  N   SER A  33      11.381  37.425 -21.172  1.00  2.95           N  
ATOM    518  CA  SER A  33      10.427  36.458 -21.762  1.00  2.95           C  
ATOM    519  C   SER A  33      10.372  36.611 -23.291  1.00  2.95           C  
ATOM    520  O   SER A  33      11.238  37.238 -23.898  1.00  2.95           O  
ATOM    521  CB  SER A  33       9.023  36.627 -21.181  1.00  2.95           C  
ATOM    522  OG  SER A  33       8.198  35.559 -21.564  1.00  2.95           O  
ATOM    523  H   SER A  33      11.566  38.213 -21.776  1.00  2.95           H  
ATOM    524  HA  SER A  33      10.773  35.446 -21.621  1.00  2.95           H  
ATOM    525 1HB  SER A  33       9.067  36.679 -20.105  1.00  2.95           H  
ATOM    526 2HB  SER A  33       8.596  37.564 -21.536  1.00  2.95           H  
ATOM    527  HG  SER A  33       7.333  35.734 -21.178  1.00  2.95           H  
ATOM    528  N   SER A  34       9.358  35.974 -23.898  1.00  3.13           N  
ATOM    529  CA  SER A  34       9.056  35.958 -25.344  1.00  3.13           C  
ATOM    530  C   SER A  34       9.935  35.026 -26.184  1.00  3.13           C  
ATOM    531  O   SER A  34       9.687  34.850 -27.375  1.00  3.13           O  
ATOM    532  CB  SER A  34       9.122  37.361 -25.936  1.00  3.13           C  
ATOM    533  OG  SER A  34      10.428  37.717 -26.305  1.00  3.13           O  
ATOM    534  H   SER A  34       8.727  35.488 -23.278  1.00  3.13           H  
ATOM    535  HA  SER A  34       8.027  35.614 -25.451  1.00  3.13           H  
ATOM    536 1HB  SER A  34       8.473  37.414 -26.809  1.00  3.13           H  
ATOM    537 2HB  SER A  34       8.746  38.076 -25.208  1.00  3.13           H  
ATOM    538  HG  SER A  34      10.965  37.594 -25.513  1.00  3.13           H  
ATOM    539  N   LYS A  35      10.935  34.405 -25.567  1.00  2.94           N  
ATOM    540  CA  LYS A  35      11.853  33.512 -26.273  1.00  2.94           C  
ATOM    541  C   LYS A  35      11.318  32.082 -26.421  1.00  2.94           C  
ATOM    542  O   LYS A  35      11.909  31.259 -27.122  1.00  2.94           O  
ATOM    543  CB  LYS A  35      13.193  33.478 -25.542  1.00  2.94           C  
ATOM    544  CG  LYS A  35      13.936  34.811 -25.543  1.00  2.94           C  
ATOM    545  CD  LYS A  35      15.261  34.714 -24.801  1.00  2.94           C  
ATOM    546  CE  LYS A  35      16.000  36.045 -24.810  1.00  2.94           C  
ATOM    547  NZ  LYS A  35      17.291  35.965 -24.072  1.00  2.94           N  
ATOM    548  H   LYS A  35      11.086  34.590 -24.586  1.00  2.94           H  
ATOM    549  HA  LYS A  35      12.011  33.914 -27.275  1.00  2.94           H  
ATOM    550 1HB  LYS A  35      13.032  33.182 -24.504  1.00  2.94           H  
ATOM    551 2HB  LYS A  35      13.837  32.729 -26.000  1.00  2.94           H  
ATOM    552 1HG  LYS A  35      14.122  35.123 -26.572  1.00  2.94           H  
ATOM    553 2HG  LYS A  35      13.313  35.570 -25.060  1.00  2.94           H  
ATOM    554 1HD  LYS A  35      15.074  34.422 -23.766  1.00  2.94           H  
ATOM    555 2HD  LYS A  35      15.889  33.956 -25.268  1.00  2.94           H  
ATOM    556 1HE  LYS A  35      16.200  36.336 -25.840  1.00  2.94           H  
ATOM    557 2HE  LYS A  35      15.372  36.804 -24.342  1.00  2.94           H  
ATOM    558 1HZ  LYS A  35      17.751  36.864 -24.098  1.00  2.94           H  
ATOM    559 2HZ  LYS A  35      17.115  35.706 -23.111  1.00  2.94           H  
ATOM    560 3HZ  LYS A  35      17.884  35.271 -24.504  1.00  2.94           H  
ATOM    561  N   LYS A  36      10.222  31.786 -25.729  1.00  2.51           N  
ATOM    562  CA  LYS A  36       9.616  30.456 -25.725  1.00  2.51           C  
ATOM    563  C   LYS A  36       8.208  30.485 -26.315  1.00  2.51           C  
ATOM    564  O   LYS A  36       7.339  31.248 -25.870  1.00  2.51           O  
ATOM    565  CB  LYS A  36       9.619  29.940 -24.297  1.00  2.51           C  
ATOM    566  CG  LYS A  36      11.023  29.725 -23.769  1.00  2.51           C  
ATOM    567  CD  LYS A  36      11.009  29.510 -22.314  1.00  2.51           C  
ATOM    568  CE  LYS A  36      12.381  29.380 -21.758  1.00  2.51           C  
ATOM    569  NZ  LYS A  36      12.351  29.539 -20.318  1.00  2.51           N  
ATOM    570  H   LYS A  36       9.795  32.516 -25.183  1.00  2.51           H  
ATOM    571  HA  LYS A  36      10.222  29.792 -26.342  1.00  2.51           H  
ATOM    572 1HB  LYS A  36       9.109  30.649 -23.639  1.00  2.51           H  
ATOM    573 2HB  LYS A  36       9.081  28.992 -24.247  1.00  2.51           H  
ATOM    574 1HG  LYS A  36      11.470  28.860 -24.258  1.00  2.51           H  
ATOM    575 2HG  LYS A  36      11.637  30.595 -23.978  1.00  2.51           H  
ATOM    576 1HD  LYS A  36      10.572  30.369 -21.855  1.00  2.51           H  
ATOM    577 2HD  LYS A  36      10.415  28.635 -22.049  1.00  2.51           H  
ATOM    578 1HE  LYS A  36      12.783  28.398 -21.999  1.00  2.51           H  
ATOM    579 2HE  LYS A  36      13.026  30.145 -22.185  1.00  2.51           H  
ATOM    580 1HZ  LYS A  36      13.292  29.476 -19.915  1.00  2.51           H  
ATOM    581 2HZ  LYS A  36      11.995  30.452 -20.105  1.00  2.51           H  
ATOM    582 3HZ  LYS A  36      11.747  28.846 -19.871  1.00  2.51           H  
ATOM    583  N   SER A  37       7.985  29.644 -27.324  1.00  2.04           N  
ATOM    584  CA  SER A  37       6.709  29.608 -28.030  1.00  2.04           C  
ATOM    585  C   SER A  37       5.526  29.265 -27.141  1.00  2.04           C  
ATOM    586  O   SER A  37       5.576  28.337 -26.331  1.00  2.04           O  
ATOM    587  CB  SER A  37       6.780  28.603 -29.160  1.00  2.04           C  
ATOM    588  OG  SER A  37       7.730  28.986 -30.118  1.00  2.04           O  
ATOM    589  H   SER A  37       8.734  29.037 -27.628  1.00  2.04           H  
ATOM    590  HA  SER A  37       6.532  30.598 -28.456  1.00  2.04           H  
ATOM    591 1HB  SER A  37       7.037  27.623 -28.758  1.00  2.04           H  
ATOM    592 2HB  SER A  37       5.798  28.517 -29.628  1.00  2.04           H  
ATOM    593  HG  SER A  37       7.693  28.317 -30.810  1.00  2.04           H  
ATOM    594  N   HIS A  38       4.427  29.968 -27.356  1.00  1.66           N  
ATOM    595  CA  HIS A  38       3.183  29.769 -26.620  1.00  1.66           C  
ATOM    596  C   HIS A  38       2.383  28.558 -27.078  1.00  1.66           C  
ATOM    597  O   HIS A  38       1.267  28.700 -27.581  1.00  1.66           O  
ATOM    598  CB  HIS A  38       2.318  31.021 -26.735  1.00  1.66           C  
ATOM    599  CG  HIS A  38       1.909  31.337 -28.137  1.00  1.66           C  
ATOM    600  ND1 HIS A  38       2.769  31.930 -29.050  1.00  1.66           N  
ATOM    601  CD2 HIS A  38       0.739  31.151 -28.788  1.00  1.66           C  
ATOM    602  CE1 HIS A  38       2.136  32.094 -30.201  1.00  1.66           C  
ATOM    603  NE2 HIS A  38       0.904  31.631 -30.069  1.00  1.66           N  
ATOM    604  H   HIS A  38       4.460  30.699 -28.052  1.00  1.66           H  
ATOM    605  HA  HIS A  38       3.420  29.609 -25.570  1.00  1.66           H  
ATOM    606 1HB  HIS A  38       1.419  30.898 -26.135  1.00  1.66           H  
ATOM    607 2HB  HIS A  38       2.857  31.872 -26.344  1.00  1.66           H  
ATOM    608  HD2 HIS A  38      -0.167  30.705 -28.375  1.00  1.66           H  
ATOM    609  HE1 HIS A  38       2.558  32.535 -31.104  1.00  1.66           H  
ATOM    610  HE2 HIS A  38       0.195  31.626 -30.788  1.00  1.66           H  
ATOM    611  N   THR A  39       2.939  27.372 -26.914  1.00  1.39           N  
ATOM    612  CA  THR A  39       2.232  26.202 -27.407  1.00  1.39           C  
ATOM    613  C   THR A  39       1.095  25.855 -26.428  1.00  1.39           C  
ATOM    614  O   THR A  39       1.252  26.086 -25.232  1.00  1.39           O  
ATOM    615  CB  THR A  39       3.204  25.020 -27.554  1.00  1.39           C  
ATOM    616  OG1 THR A  39       3.725  24.672 -26.279  1.00  1.39           O  
ATOM    617  CG2 THR A  39       4.351  25.426 -28.452  1.00  1.39           C  
ATOM    618  H   THR A  39       3.867  27.329 -26.491  1.00  1.39           H  
ATOM    619  HA  THR A  39       1.848  26.453 -28.387  1.00  1.39           H  
ATOM    620  HB  THR A  39       2.695  24.162 -27.979  1.00  1.39           H  
ATOM    621  HG1 THR A  39       4.271  23.882 -26.368  1.00  1.39           H  
ATOM    622 1HG2 THR A  39       5.048  24.594 -28.552  1.00  1.39           H  
ATOM    623 2HG2 THR A  39       3.966  25.698 -29.434  1.00  1.39           H  
ATOM    624 3HG2 THR A  39       4.866  26.280 -28.014  1.00  1.39           H  
ATOM    625  N   PRO A  40       0.002  25.183 -26.873  1.00  1.23           N  
ATOM    626  CA  PRO A  40      -1.142  24.740 -26.065  1.00  1.23           C  
ATOM    627  C   PRO A  40      -0.805  23.814 -24.896  1.00  1.23           C  
ATOM    628  O   PRO A  40      -1.593  23.684 -23.959  1.00  1.23           O  
ATOM    629  CB  PRO A  40      -1.982  23.962 -27.091  1.00  1.23           C  
ATOM    630  CG  PRO A  40      -1.632  24.560 -28.421  1.00  1.23           C  
ATOM    631  CD  PRO A  40      -0.170  24.913 -28.327  1.00  1.23           C  
ATOM    632  HA  PRO A  40      -1.684  25.622 -25.705  1.00  1.23           H  
ATOM    633 1HB  PRO A  40      -1.747  22.888 -27.029  1.00  1.23           H  
ATOM    634 2HB  PRO A  40      -3.050  24.067 -26.848  1.00  1.23           H  
ATOM    635 1HG  PRO A  40      -1.842  23.837 -29.225  1.00  1.23           H  
ATOM    636 2HG  PRO A  40      -2.264  25.440 -28.616  1.00  1.23           H  
ATOM    637 1HD  PRO A  40       0.455  24.075 -28.660  1.00  1.23           H  
ATOM    638 2HD  PRO A  40      -0.045  25.811 -28.936  1.00  1.23           H  
ATOM    639  N   GLU A  41       0.337  23.149 -24.965  1.00  1.16           N  
ATOM    640  CA  GLU A  41       0.767  22.230 -23.922  1.00  1.16           C  
ATOM    641  C   GLU A  41       1.369  22.950 -22.710  1.00  1.16           C  
ATOM    642  O   GLU A  41       1.352  22.416 -21.597  1.00  1.16           O  
ATOM    643  CB  GLU A  41       1.762  21.231 -24.517  1.00  1.16           C  
ATOM    644  CG  GLU A  41       1.138  20.274 -25.545  1.00  1.16           C  
ATOM    645  CD  GLU A  41       2.135  19.342 -26.194  1.00  1.16           C  
ATOM    646  OE1 GLU A  41       3.304  19.645 -26.180  1.00  1.16           O  
ATOM    647  OE2 GLU A  41       1.726  18.316 -26.686  1.00  1.16           O  
ATOM    648  H   GLU A  41       0.947  23.290 -25.753  1.00  1.16           H  
ATOM    649  HA  GLU A  41      -0.107  21.678 -23.577  1.00  1.16           H  
ATOM    650 1HB  GLU A  41       2.573  21.776 -25.003  1.00  1.16           H  
ATOM    651 2HB  GLU A  41       2.204  20.635 -23.717  1.00  1.16           H  
ATOM    652 1HG  GLU A  41       0.372  19.678 -25.049  1.00  1.16           H  
ATOM    653 2HG  GLU A  41       0.649  20.870 -26.318  1.00  1.16           H  
ATOM    654  N   ARG A  42       1.922  24.142 -22.948  1.00  1.16           N  
ATOM    655  CA  ARG A  42       2.608  24.952 -21.941  1.00  1.16           C  
ATOM    656  C   ARG A  42       1.650  25.828 -21.191  1.00  1.16           C  
ATOM    657  O   ARG A  42       0.507  26.012 -21.612  1.00  1.16           O  
ATOM    658  CB  ARG A  42       3.677  25.849 -22.558  1.00  1.16           C  
ATOM    659  CG  ARG A  42       4.903  25.144 -23.081  1.00  1.16           C  
ATOM    660  CD  ARG A  42       5.885  26.113 -23.631  1.00  1.16           C  
ATOM    661  NE  ARG A  42       7.072  25.455 -24.168  1.00  1.16           N  
ATOM    662  CZ  ARG A  42       8.165  25.134 -23.441  1.00  1.16           C  
ATOM    663  NH1 ARG A  42       8.209  25.419 -22.164  1.00  1.16           N  
ATOM    664  NH2 ARG A  42       9.191  24.529 -24.014  1.00  1.16           N  
ATOM    665  H   ARG A  42       1.835  24.548 -23.878  1.00  1.16           H  
ATOM    666  HA  ARG A  42       3.096  24.284 -21.230  1.00  1.16           H  
ATOM    667 1HB  ARG A  42       3.238  26.376 -23.408  1.00  1.16           H  
ATOM    668 2HB  ARG A  42       3.993  26.607 -21.846  1.00  1.16           H  
ATOM    669 1HG  ARG A  42       5.380  24.610 -22.253  1.00  1.16           H  
ATOM    670 2HG  ARG A  42       4.620  24.433 -23.852  1.00  1.16           H  
ATOM    671 1HD  ARG A  42       5.415  26.679 -24.431  1.00  1.16           H  
ATOM    672 2HD  ARG A  42       6.196  26.793 -22.835  1.00  1.16           H  
ATOM    673  HE  ARG A  42       7.071  25.219 -25.149  1.00  1.16           H  
ATOM    674 1HH1 ARG A  42       7.420  25.873 -21.717  1.00  1.16           H  
ATOM    675 2HH1 ARG A  42       9.019  25.169 -21.616  1.00  1.16           H  
ATOM    676 1HH2 ARG A  42       9.162  24.305 -24.998  1.00  1.16           H  
ATOM    677 2HH2 ARG A  42      10.001  24.286 -23.465  1.00  1.16           H  
ATOM    678  N   PHE A  43       2.094  26.384 -20.074  1.00  1.23           N  
ATOM    679  CA  PHE A  43       1.204  27.341 -19.441  1.00  1.23           C  
ATOM    680  C   PHE A  43       1.453  28.676 -20.138  1.00  1.23           C  
ATOM    681  O   PHE A  43       2.593  29.169 -20.217  1.00  1.23           O  
ATOM    682  CB  PHE A  43       1.383  27.487 -17.927  1.00  1.23           C  
ATOM    683  CG  PHE A  43       0.981  26.365 -17.039  1.00  1.23           C  
ATOM    684  CD1 PHE A  43       1.852  25.363 -16.762  1.00  1.23           C  
ATOM    685  CD2 PHE A  43      -0.255  26.355 -16.423  1.00  1.23           C  
ATOM    686  CE1 PHE A  43       1.514  24.341 -15.905  1.00  1.23           C  
ATOM    687  CE2 PHE A  43      -0.613  25.346 -15.564  1.00  1.23           C  
ATOM    688  CZ  PHE A  43       0.275  24.330 -15.306  1.00  1.23           C  
ATOM    689  H   PHE A  43       3.045  26.192 -19.751  1.00  1.23           H  
ATOM    690  HA  PHE A  43       0.183  27.048 -19.636  1.00  1.23           H  
ATOM    691 1HB  PHE A  43       2.369  27.703 -17.706  1.00  1.23           H  
ATOM    692 2HB  PHE A  43       0.790  28.340 -17.619  1.00  1.23           H  
ATOM    693  HD1 PHE A  43       2.833  25.384 -17.221  1.00  1.23           H  
ATOM    694  HD2 PHE A  43      -0.945  27.171 -16.617  1.00  1.23           H  
ATOM    695  HE1 PHE A  43       2.236  23.551 -15.700  1.00  1.23           H  
ATOM    696  HE2 PHE A  43      -1.594  25.351 -15.083  1.00  1.23           H  
ATOM    697  HZ  PHE A  43       0.003  23.530 -14.622  1.00  1.23           H  
ATOM    698  N   THR A  44       0.386  29.235 -20.695  1.00  1.33           N  
ATOM    699  CA  THR A  44       0.496  30.451 -21.486  1.00  1.33           C  
ATOM    700  C   THR A  44      -0.225  31.631 -20.846  1.00  1.33           C  
ATOM    701  O   THR A  44      -1.436  31.805 -20.990  1.00  1.33           O  
ATOM    702  CB  THR A  44      -0.036  30.203 -22.910  1.00  1.33           C  
ATOM    703  OG1 THR A  44      -1.376  29.714 -22.843  1.00  1.33           O  
ATOM    704  CG2 THR A  44       0.841  29.146 -23.631  1.00  1.33           C  
ATOM    705  H   THR A  44      -0.516  28.781 -20.582  1.00  1.33           H  
ATOM    706  HA  THR A  44       1.551  30.717 -21.565  1.00  1.33           H  
ATOM    707  HB  THR A  44      -0.020  31.137 -23.469  1.00  1.33           H  
ATOM    708  HG1 THR A  44      -1.364  28.835 -22.441  1.00  1.33           H  
ATOM    709 1HG2 THR A  44       0.460  28.973 -24.639  1.00  1.33           H  
ATOM    710 2HG2 THR A  44       1.860  29.496 -23.687  1.00  1.33           H  
ATOM    711 3HG2 THR A  44       0.817  28.208 -23.079  1.00  1.33           H  
ATOM    712  N   SER A  45       0.549  32.408 -20.104  1.00  1.44           N  
ATOM    713  CA  SER A  45       0.087  33.550 -19.325  1.00  1.44           C  
ATOM    714  C   SER A  45       1.267  34.446 -18.960  1.00  1.44           C  
ATOM    715  O   SER A  45       2.381  34.234 -19.432  1.00  1.44           O  
ATOM    716  CB  SER A  45      -0.643  33.086 -18.082  1.00  1.44           C  
ATOM    717  OG  SER A  45      -1.265  34.175 -17.418  1.00  1.44           O  
ATOM    718  H   SER A  45       1.531  32.172 -20.069  1.00  1.44           H  
ATOM    719  HA  SER A  45      -0.605  34.131 -19.935  1.00  1.44           H  
ATOM    720 1HB  SER A  45      -1.393  32.342 -18.346  1.00  1.44           H  
ATOM    721 2HB  SER A  45       0.069  32.612 -17.451  1.00  1.44           H  
ATOM    722  HG  SER A  45      -1.715  33.787 -16.625  1.00  1.44           H  
ATOM    723  N   GLN A  46       1.006  35.456 -18.141  1.00  1.51           N  
ATOM    724  CA  GLN A  46       2.048  36.385 -17.680  1.00  1.51           C  
ATOM    725  C   GLN A  46       2.571  36.131 -16.262  1.00  1.51           C  
ATOM    726  O   GLN A  46       3.424  36.879 -15.770  1.00  1.51           O  
ATOM    727  CB  GLN A  46       1.577  37.832 -17.804  1.00  1.51           C  
ATOM    728  CG  GLN A  46       1.409  38.300 -19.225  1.00  1.51           C  
ATOM    729  CD  GLN A  46       2.774  38.275 -19.953  1.00  1.51           C  
ATOM    730  OE1 GLN A  46       3.782  38.829 -19.437  1.00  1.51           O  
ATOM    731  NE2 GLN A  46       2.817  37.649 -21.128  1.00  1.51           N  
ATOM    732  H   GLN A  46       0.050  35.528 -17.804  1.00  1.51           H  
ATOM    733  HA  GLN A  46       2.892  36.271 -18.354  1.00  1.51           H  
ATOM    734 1HB  GLN A  46       0.618  37.942 -17.299  1.00  1.51           H  
ATOM    735 2HB  GLN A  46       2.283  38.492 -17.306  1.00  1.51           H  
ATOM    736 1HG  GLN A  46       0.722  37.632 -19.747  1.00  1.51           H  
ATOM    737 2HG  GLN A  46       1.025  39.321 -19.231  1.00  1.51           H  
ATOM    738 1HE2 GLN A  46       3.674  37.605 -21.644  1.00  1.51           H  
ATOM    739 2HE2 GLN A  46       1.992  37.222 -21.498  1.00  1.51           H  
ATOM    740  N   GLY A  47       2.075  35.085 -15.626  1.00  1.49           N  
ATOM    741  CA  GLY A  47       2.419  34.753 -14.247  1.00  1.49           C  
ATOM    742  C   GLY A  47       3.482  33.665 -14.085  1.00  1.49           C  
ATOM    743  O   GLY A  47       4.495  33.640 -14.781  1.00  1.49           O  
ATOM    744  H   GLY A  47       1.405  34.512 -16.114  1.00  1.49           H  
ATOM    745 1HA  GLY A  47       2.763  35.657 -13.745  1.00  1.49           H  
ATOM    746 2HA  GLY A  47       1.516  34.445 -13.724  1.00  1.49           H  
ATOM    747  N   SER A  48       3.227  32.809 -13.101  1.00  1.39           N  
ATOM    748  CA  SER A  48       4.082  31.723 -12.628  1.00  1.39           C  
ATOM    749  C   SER A  48       3.615  30.369 -13.180  1.00  1.39           C  
ATOM    750  O   SER A  48       4.220  29.818 -14.088  1.00  1.39           O  
ATOM    751  CB  SER A  48       4.075  31.748 -11.113  1.00  1.39           C  
ATOM    752  OG  SER A  48       2.777  31.536 -10.617  1.00  1.39           O  
ATOM    753  H   SER A  48       2.348  32.932 -12.621  1.00  1.39           H  
ATOM    754  HA  SER A  48       5.100  31.904 -12.981  1.00  1.39           H  
ATOM    755 1HB  SER A  48       4.747  30.978 -10.738  1.00  1.39           H  
ATOM    756 2HB  SER A  48       4.451  32.706 -10.757  1.00  1.39           H  
ATOM    757  HG  SER A  48       2.876  31.442  -9.663  1.00  1.39           H  
ATOM    758  N   TYR A  49       2.595  29.788 -12.548  1.00  1.22           N  
ATOM    759  CA  TYR A  49       1.883  28.550 -12.929  1.00  1.22           C  
ATOM    760  C   TYR A  49       2.661  27.222 -12.972  1.00  1.22           C  
ATOM    761  O   TYR A  49       2.083  26.165 -12.732  1.00  1.22           O  
ATOM    762  CB  TYR A  49       1.290  28.782 -14.293  1.00  1.22           C  
ATOM    763  CG  TYR A  49       0.313  29.904 -14.378  1.00  1.22           C  
ATOM    764  CD1 TYR A  49       0.714  31.154 -14.755  1.00  1.22           C  
ATOM    765  CD2 TYR A  49      -0.996  29.661 -14.165  1.00  1.22           C  
ATOM    766  CE1 TYR A  49      -0.184  32.152 -14.885  1.00  1.22           C  
ATOM    767  CE2 TYR A  49      -1.921  30.673 -14.311  1.00  1.22           C  
ATOM    768  CZ  TYR A  49      -1.504  31.917 -14.675  1.00  1.22           C  
ATOM    769  OH  TYR A  49      -2.398  32.942 -14.869  1.00  1.22           O  
ATOM    770  H   TYR A  49       2.246  30.303 -11.762  1.00  1.22           H  
ATOM    771  HA  TYR A  49       1.073  28.416 -12.212  1.00  1.22           H  
ATOM    772 1HB  TYR A  49       2.067  28.931 -15.022  1.00  1.22           H  
ATOM    773 2HB  TYR A  49       0.778  27.895 -14.558  1.00  1.22           H  
ATOM    774  HD1 TYR A  49       1.755  31.353 -14.948  1.00  1.22           H  
ATOM    775  HD2 TYR A  49      -1.297  28.664 -13.901  1.00  1.22           H  
ATOM    776  HE1 TYR A  49       0.142  33.137 -15.180  1.00  1.22           H  
ATOM    777  HE2 TYR A  49      -2.974  30.488 -14.158  1.00  1.22           H  
ATOM    778  HH  TYR A  49      -3.292  32.621 -14.699  1.00  1.22           H  
ATOM    779  N   GLY A  50       3.971  27.266 -13.099  1.00  1.06           N  
ATOM    780  CA  GLY A  50       4.757  26.054 -12.940  1.00  1.06           C  
ATOM    781  C   GLY A  50       4.859  25.104 -14.111  1.00  1.06           C  
ATOM    782  O   GLY A  50       4.762  25.482 -15.281  1.00  1.06           O  
ATOM    783  H   GLY A  50       4.399  28.147 -13.355  1.00  1.06           H  
ATOM    784 1HA  GLY A  50       5.754  26.307 -12.602  1.00  1.06           H  
ATOM    785 2HA  GLY A  50       4.313  25.492 -12.130  1.00  1.06           H  
ATOM    786  N   VAL A  51       5.166  23.869 -13.730  1.00  0.92           N  
ATOM    787  CA  VAL A  51       5.435  22.724 -14.586  1.00  0.92           C  
ATOM    788  C   VAL A  51       4.948  21.423 -13.932  1.00  0.92           C  
ATOM    789  O   VAL A  51       4.992  21.271 -12.708  1.00  0.92           O  
ATOM    790  CB  VAL A  51       6.951  22.663 -14.817  1.00  0.92           C  
ATOM    791  CG1 VAL A  51       7.622  22.496 -13.508  1.00  0.92           C  
ATOM    792  CG2 VAL A  51       7.340  21.506 -15.759  1.00  0.92           C  
ATOM    793  H   VAL A  51       5.251  23.738 -12.724  1.00  0.92           H  
ATOM    794  HA  VAL A  51       4.914  22.859 -15.536  1.00  0.92           H  
ATOM    795  HB  VAL A  51       7.283  23.607 -15.248  1.00  0.92           H  
ATOM    796 1HG1 VAL A  51       8.698  22.473 -13.655  1.00  0.92           H  
ATOM    797 2HG1 VAL A  51       7.362  23.325 -12.854  1.00  0.92           H  
ATOM    798 3HG1 VAL A  51       7.283  21.570 -13.064  1.00  0.92           H  
ATOM    799 1HG2 VAL A  51       8.408  21.499 -15.893  1.00  0.92           H  
ATOM    800 2HG2 VAL A  51       7.044  20.573 -15.330  1.00  0.92           H  
ATOM    801 3HG2 VAL A  51       6.853  21.629 -16.726  1.00  0.92           H  
ATOM    802  N   ALA A  52       4.452  20.484 -14.731  1.00  0.82           N  
ATOM    803  CA  ALA A  52       4.043  19.177 -14.214  1.00  0.82           C  
ATOM    804  C   ALA A  52       5.188  18.184 -14.336  1.00  0.82           C  
ATOM    805  O   ALA A  52       6.094  18.380 -15.150  1.00  0.82           O  
ATOM    806  CB  ALA A  52       2.833  18.651 -14.955  1.00  0.82           C  
ATOM    807  H   ALA A  52       4.408  20.632 -15.736  1.00  0.82           H  
ATOM    808  HA  ALA A  52       3.792  19.283 -13.164  1.00  0.82           H  
ATOM    809 1HB  ALA A  52       2.547  17.693 -14.546  1.00  0.82           H  
ATOM    810 2HB  ALA A  52       2.009  19.350 -14.852  1.00  0.82           H  
ATOM    811 3HB  ALA A  52       3.084  18.532 -16.009  1.00  0.82           H  
ATOM    812  N   GLY A  53       5.132  17.110 -13.560  1.00  0.76           N  
ATOM    813  CA  GLY A  53       6.098  16.035 -13.697  1.00  0.76           C  
ATOM    814  C   GLY A  53       5.735  15.103 -14.860  1.00  0.76           C  
ATOM    815  O   GLY A  53       4.789  15.364 -15.606  1.00  0.76           O  
ATOM    816  H   GLY A  53       4.410  17.037 -12.844  1.00  0.76           H  
ATOM    817 1HA  GLY A  53       7.072  16.455 -13.858  1.00  0.76           H  
ATOM    818 2HA  GLY A  53       6.142  15.464 -12.768  1.00  0.76           H  
ATOM    819  N   ASN A  54       6.490  14.010 -15.008  1.00  0.72           N  
ATOM    820  CA  ASN A  54       6.274  13.043 -16.093  1.00  0.72           C  
ATOM    821  C   ASN A  54       5.678  11.693 -15.676  1.00  0.72           C  
ATOM    822  O   ASN A  54       5.532  10.793 -16.505  1.00  0.72           O  
ATOM    823  CB  ASN A  54       7.596  12.765 -16.769  1.00  0.72           C  
ATOM    824  CG  ASN A  54       8.571  12.107 -15.813  1.00  0.72           C  
ATOM    825  OD1 ASN A  54       8.415  12.213 -14.579  1.00  0.72           O  
ATOM    826  ND2 ASN A  54       9.540  11.410 -16.355  1.00  0.72           N  
ATOM    827  H   ASN A  54       7.285  13.910 -14.386  1.00  0.72           H  
ATOM    828  HA  ASN A  54       5.586  13.491 -16.812  1.00  0.72           H  
ATOM    829 1HB  ASN A  54       7.443  12.117 -17.631  1.00  0.72           H  
ATOM    830 2HB  ASN A  54       8.030  13.703 -17.127  1.00  0.72           H  
ATOM    831 1HD2 ASN A  54      10.198  10.931 -15.780  1.00  0.72           H  
ATOM    832 2HD2 ASN A  54       9.609  11.349 -17.349  1.00  0.72           H  
ATOM    833  N   VAL A  55       5.334  11.559 -14.410  1.00  0.72           N  
ATOM    834  CA  VAL A  55       4.760  10.326 -13.878  1.00  0.72           C  
ATOM    835  C   VAL A  55       3.439  10.623 -13.212  1.00  0.72           C  
ATOM    836  O   VAL A  55       3.308  11.588 -12.457  1.00  0.72           O  
ATOM    837  CB  VAL A  55       5.714   9.609 -12.893  1.00  0.72           C  
ATOM    838  CG1 VAL A  55       5.041   8.378 -12.281  1.00  0.72           C  
ATOM    839  CG2 VAL A  55       6.979   9.189 -13.595  1.00  0.72           C  
ATOM    840  H   VAL A  55       5.480  12.347 -13.798  1.00  0.72           H  
ATOM    841  HA  VAL A  55       4.573   9.644 -14.708  1.00  0.72           H  
ATOM    842  HB  VAL A  55       5.953  10.246 -12.139  1.00  0.72           H  
ATOM    843 1HG1 VAL A  55       5.729   7.905 -11.583  1.00  0.72           H  
ATOM    844 2HG1 VAL A  55       4.143   8.673 -11.742  1.00  0.72           H  
ATOM    845 3HG1 VAL A  55       4.776   7.672 -13.064  1.00  0.72           H  
ATOM    846 1HG2 VAL A  55       7.642   8.701 -12.876  1.00  0.72           H  
ATOM    847 2HG2 VAL A  55       6.737   8.496 -14.400  1.00  0.72           H  
ATOM    848 3HG2 VAL A  55       7.471  10.043 -14.000  1.00  0.72           H  
ATOM    849  N   PHE A  56       2.454   9.801 -13.527  1.00  0.73           N  
ATOM    850  CA  PHE A  56       1.120   9.983 -12.998  1.00  0.73           C  
ATOM    851  C   PHE A  56       0.843   8.849 -12.032  1.00  0.73           C  
ATOM    852  O   PHE A  56       1.235   7.709 -12.286  1.00  0.73           O  
ATOM    853  CB  PHE A  56       0.162   9.970 -14.174  1.00  0.73           C  
ATOM    854  CG  PHE A  56       0.502  11.061 -15.129  1.00  0.73           C  
ATOM    855  CD1 PHE A  56       1.479  10.851 -16.101  1.00  0.73           C  
ATOM    856  CD2 PHE A  56      -0.099  12.264 -15.068  1.00  0.73           C  
ATOM    857  CE1 PHE A  56       1.835  11.850 -16.975  1.00  0.73           C  
ATOM    858  CE2 PHE A  56       0.248  13.280 -15.950  1.00  0.73           C  
ATOM    859  CZ  PHE A  56       1.216  13.069 -16.897  1.00  0.73           C  
ATOM    860  H   PHE A  56       2.633   9.032 -14.158  1.00  0.73           H  
ATOM    861  HA  PHE A  56       1.059  10.931 -12.464  1.00  0.73           H  
ATOM    862 1HB  PHE A  56       0.210   9.016 -14.691  1.00  0.73           H  
ATOM    863 2HB  PHE A  56      -0.858  10.122 -13.822  1.00  0.73           H  
ATOM    864  HD1 PHE A  56       1.977   9.882 -16.157  1.00  0.73           H  
ATOM    865  HD2 PHE A  56      -0.856  12.428 -14.302  1.00  0.73           H  
ATOM    866  HE1 PHE A  56       2.610  11.673 -17.723  1.00  0.73           H  
ATOM    867  HE2 PHE A  56      -0.237  14.251 -15.886  1.00  0.73           H  
ATOM    868  HZ  PHE A  56       1.495  13.869 -17.582  1.00  0.73           H  
ATOM    869  N   ILE A  57       0.175   9.157 -10.933  1.00  0.75           N  
ATOM    870  CA  ILE A  57      -0.101   8.185  -9.895  1.00  0.75           C  
ATOM    871  C   ILE A  57      -1.533   7.672  -9.917  1.00  0.75           C  
ATOM    872  O   ILE A  57      -2.477   8.442 -10.073  1.00  0.75           O  
ATOM    873  CB  ILE A  57       0.257   8.793  -8.546  1.00  0.75           C  
ATOM    874  CG1 ILE A  57       1.719   9.245  -8.591  1.00  0.75           C  
ATOM    875  CG2 ILE A  57       0.044   7.791  -7.458  1.00  0.75           C  
ATOM    876  CD1 ILE A  57       2.678   8.117  -8.921  1.00  0.75           C  
ATOM    877  H   ILE A  57      -0.114  10.121 -10.777  1.00  0.75           H  
ATOM    878  HA  ILE A  57       0.553   7.327 -10.049  1.00  0.75           H  
ATOM    879  HB  ILE A  57      -0.359   9.675  -8.372  1.00  0.75           H  
ATOM    880 1HG1 ILE A  57       1.822  10.028  -9.345  1.00  0.75           H  
ATOM    881 2HG1 ILE A  57       1.994   9.660  -7.622  1.00  0.75           H  
ATOM    882 1HG2 ILE A  57       0.312   8.228  -6.498  1.00  0.75           H  
ATOM    883 2HG2 ILE A  57      -0.988   7.474  -7.426  1.00  0.75           H  
ATOM    884 3HG2 ILE A  57       0.669   6.941  -7.669  1.00  0.75           H  
ATOM    885 1HD1 ILE A  57       3.675   8.489  -8.953  1.00  0.75           H  
ATOM    886 2HD1 ILE A  57       2.600   7.341  -8.172  1.00  0.75           H  
ATOM    887 3HD1 ILE A  57       2.433   7.697  -9.892  1.00  0.75           H  
ATOM    888  N   ASP A  58      -1.684   6.351  -9.810  1.00  0.78           N  
ATOM    889  CA  ASP A  58      -2.994   5.698  -9.838  1.00  0.78           C  
ATOM    890  C   ASP A  58      -3.005   4.530  -8.840  1.00  0.78           C  
ATOM    891  O   ASP A  58      -2.292   3.541  -9.020  1.00  0.78           O  
ATOM    892  CB  ASP A  58      -3.325   5.213 -11.260  1.00  0.78           C  
ATOM    893  CG  ASP A  58      -4.758   4.642 -11.444  1.00  0.78           C  
ATOM    894  OD1 ASP A  58      -5.467   4.493 -10.478  1.00  0.78           O  
ATOM    895  OD2 ASP A  58      -5.118   4.383 -12.571  1.00  0.78           O  
ATOM    896  H   ASP A  58      -0.857   5.779  -9.692  1.00  0.78           H  
ATOM    897  HA  ASP A  58      -3.753   6.419  -9.532  1.00  0.78           H  
ATOM    898 1HB  ASP A  58      -3.198   6.043 -11.955  1.00  0.78           H  
ATOM    899 2HB  ASP A  58      -2.611   4.440 -11.549  1.00  0.78           H  
ATOM    900  N   SER A  59      -3.797   4.695  -7.781  1.00  0.81           N  
ATOM    901  CA  SER A  59      -3.928   3.800  -6.617  1.00  0.81           C  
ATOM    902  C   SER A  59      -2.627   3.796  -5.815  1.00  0.81           C  
ATOM    903  O   SER A  59      -1.697   4.539  -6.138  1.00  0.81           O  
ATOM    904  CB  SER A  59      -4.241   2.380  -7.067  1.00  0.81           C  
ATOM    905  OG  SER A  59      -4.719   1.556  -6.002  1.00  0.81           O  
ATOM    906  H   SER A  59      -4.360   5.534  -7.782  1.00  0.81           H  
ATOM    907  HA  SER A  59      -4.743   4.136  -5.991  1.00  0.81           H  
ATOM    908 1HB  SER A  59      -4.971   2.401  -7.878  1.00  0.81           H  
ATOM    909 2HB  SER A  59      -3.333   1.934  -7.464  1.00  0.81           H  
ATOM    910  HG  SER A  59      -4.366   1.890  -5.140  1.00  0.81           H  
ATOM    911  N   GLY A  60      -2.552   2.949  -4.790  1.00  0.83           N  
ATOM    912  CA  GLY A  60      -1.343   2.799  -3.977  1.00  0.83           C  
ATOM    913  C   GLY A  60      -1.019   4.019  -3.119  1.00  0.83           C  
ATOM    914  O   GLY A  60      -1.865   4.909  -2.908  1.00  0.83           O  
ATOM    915  H   GLY A  60      -3.372   2.383  -4.534  1.00  0.83           H  
ATOM    916 1HA  GLY A  60      -1.459   1.928  -3.331  1.00  0.83           H  
ATOM    917 2HA  GLY A  60      -0.498   2.585  -4.631  1.00  0.83           H  
ATOM    918  N   ARG A  61       0.222   4.035  -2.603  1.00  0.83           N  
ATOM    919  CA  ARG A  61       0.705   5.136  -1.778  1.00  0.83           C  
ATOM    920  C   ARG A  61       2.095   5.545  -2.293  1.00  0.83           C  
ATOM    921  O   ARG A  61       3.007   4.706  -2.392  1.00  0.83           O  
ATOM    922  CB  ARG A  61       0.826   4.725  -0.331  1.00  0.83           C  
ATOM    923  CG  ARG A  61      -0.377   4.083   0.308  1.00  0.83           C  
ATOM    924  CD  ARG A  61      -0.103   3.759   1.763  1.00  0.83           C  
ATOM    925  NE  ARG A  61      -0.109   4.942   2.634  1.00  0.83           N  
ATOM    926  CZ  ARG A  61       0.712   5.131   3.678  1.00  0.83           C  
ATOM    927  NH1 ARG A  61       1.638   4.250   3.937  1.00  0.83           N  
ATOM    928  NH2 ARG A  61       0.576   6.191   4.447  1.00  0.83           N  
ATOM    929  H   ARG A  61       0.845   3.263  -2.795  1.00  0.83           H  
ATOM    930  HA  ARG A  61       0.031   5.978  -1.868  1.00  0.83           H  
ATOM    931 1HB  ARG A  61       1.636   4.042  -0.223  1.00  0.83           H  
ATOM    932 2HB  ARG A  61       1.039   5.612   0.259  1.00  0.83           H  
ATOM    933 1HG  ARG A  61      -1.225   4.720   0.215  1.00  0.83           H  
ATOM    934 2HG  ARG A  61      -0.586   3.141  -0.199  1.00  0.83           H  
ATOM    935 1HD  ARG A  61      -0.867   3.072   2.128  1.00  0.83           H  
ATOM    936 2HD  ARG A  61       0.874   3.283   1.846  1.00  0.83           H  
ATOM    937  HE  ARG A  61      -0.856   5.623   2.495  1.00  0.83           H  
ATOM    938 1HH1 ARG A  61       1.722   3.425   3.358  1.00  0.83           H  
ATOM    939 2HH1 ARG A  61       2.252   4.355   4.732  1.00  0.83           H  
ATOM    940 1HH2 ARG A  61      -0.164   6.861   4.260  1.00  0.83           H  
ATOM    941 2HH2 ARG A  61       1.187   6.316   5.242  1.00  0.83           H  
ATOM    942  N   HIS A  62       2.265   6.832  -2.591  1.00  0.81           N  
ATOM    943  CA  HIS A  62       3.522   7.301  -3.177  1.00  0.81           C  
ATOM    944  C   HIS A  62       4.091   8.548  -2.519  1.00  0.81           C  
ATOM    945  O   HIS A  62       3.352   9.425  -2.061  1.00  0.81           O  
ATOM    946  CB  HIS A  62       3.321   7.560  -4.674  1.00  0.81           C  
ATOM    947  CG  HIS A  62       2.945   6.286  -5.455  1.00  0.81           C  
ATOM    948  ND1 HIS A  62       1.657   5.782  -5.487  1.00  0.81           N  
ATOM    949  CD2 HIS A  62       3.689   5.436  -6.209  1.00  0.81           C  
ATOM    950  CE1 HIS A  62       1.631   4.687  -6.230  1.00  0.81           C  
ATOM    951  NE2 HIS A  62       2.845   4.460  -6.678  1.00  0.81           N  
ATOM    952  H   HIS A  62       1.484   7.474  -2.462  1.00  0.81           H  
ATOM    953  HA  HIS A  62       4.270   6.522  -3.078  1.00  0.81           H  
ATOM    954 1HB  HIS A  62       2.532   8.301  -4.815  1.00  0.81           H  
ATOM    955 2HB  HIS A  62       4.237   7.967  -5.102  1.00  0.81           H  
ATOM    956  HD1 HIS A  62       0.848   6.177  -5.043  1.00  0.81           H  
ATOM    957  HD2 HIS A  62       4.731   5.394  -6.483  1.00  0.81           H  
ATOM    958  HE1 HIS A  62       0.707   4.141  -6.383  1.00  0.81           H  
ATOM    959  N   TYR A  63       5.424   8.666  -2.545  1.00  0.78           N  
ATOM    960  CA  TYR A  63       6.074   9.814  -1.900  1.00  0.78           C  
ATOM    961  C   TYR A  63       7.268  10.421  -2.650  1.00  0.78           C  
ATOM    962  O   TYR A  63       8.113   9.724  -3.232  1.00  0.78           O  
ATOM    963  CB  TYR A  63       6.455   9.371  -0.485  1.00  0.78           C  
ATOM    964  CG  TYR A  63       7.181  10.287   0.436  1.00  0.78           C  
ATOM    965  CD1 TYR A  63       6.492  11.256   1.136  1.00  0.78           C  
ATOM    966  CD2 TYR A  63       8.528  10.110   0.642  1.00  0.78           C  
ATOM    967  CE1 TYR A  63       7.154  12.051   2.042  1.00  0.78           C  
ATOM    968  CE2 TYR A  63       9.191  10.886   1.540  1.00  0.78           C  
ATOM    969  CZ  TYR A  63       8.517  11.862   2.247  1.00  0.78           C  
ATOM    970  OH  TYR A  63       9.189  12.639   3.165  1.00  0.78           O  
ATOM    971  H   TYR A  63       5.974   7.887  -2.918  1.00  0.78           H  
ATOM    972  HA  TYR A  63       5.329  10.596  -1.816  1.00  0.78           H  
ATOM    973 1HB  TYR A  63       5.533   9.155   0.016  1.00  0.78           H  
ATOM    974 2HB  TYR A  63       7.014   8.444  -0.546  1.00  0.78           H  
ATOM    975  HD1 TYR A  63       5.425  11.382   0.978  1.00  0.78           H  
ATOM    976  HD2 TYR A  63       9.065   9.335   0.098  1.00  0.78           H  
ATOM    977  HE1 TYR A  63       6.607  12.811   2.598  1.00  0.78           H  
ATOM    978  HE2 TYR A  63      10.246  10.717   1.694  1.00  0.78           H  
ATOM    979  HH  TYR A  63      10.074  12.285   3.299  1.00  0.78           H  
ATOM    980  N   TRP A  64       7.303  11.757  -2.640  1.00  0.75           N  
ATOM    981  CA  TRP A  64       8.359  12.545  -3.290  1.00  0.75           C  
ATOM    982  C   TRP A  64       8.792  13.741  -2.445  1.00  0.75           C  
ATOM    983  O   TRP A  64       8.070  14.174  -1.556  1.00  0.75           O  
ATOM    984  CB  TRP A  64       7.878  12.911  -4.706  1.00  0.75           C  
ATOM    985  CG  TRP A  64       6.496  13.581  -4.789  1.00  0.75           C  
ATOM    986  CD1 TRP A  64       5.313  12.906  -4.678  1.00  0.75           C  
ATOM    987  CD2 TRP A  64       6.126  14.967  -5.068  1.00  0.75           C  
ATOM    988  NE1 TRP A  64       4.259  13.759  -4.815  1.00  0.75           N  
ATOM    989  CE2 TRP A  64       4.728  15.023  -5.052  1.00  0.75           C  
ATOM    990  CE3 TRP A  64       6.841  16.137  -5.323  1.00  0.75           C  
ATOM    991  CZ2 TRP A  64       4.035  16.212  -5.253  1.00  0.75           C  
ATOM    992  CZ3 TRP A  64       6.109  17.330  -5.527  1.00  0.75           C  
ATOM    993  CH2 TRP A  64       4.766  17.356  -5.484  1.00  0.75           C  
ATOM    994  H   TRP A  64       6.541  12.240  -2.155  1.00  0.75           H  
ATOM    995  HA  TRP A  64       9.232  11.904  -3.411  1.00  0.75           H  
ATOM    996 1HB  TRP A  64       8.608  13.574  -5.174  1.00  0.75           H  
ATOM    997 2HB  TRP A  64       7.862  12.011  -5.275  1.00  0.75           H  
ATOM    998  HD1 TRP A  64       5.222  11.839  -4.488  1.00  0.75           H  
ATOM    999  HE1 TRP A  64       3.290  13.492  -4.753  1.00  0.75           H  
ATOM   1000  HE3 TRP A  64       7.932  16.131  -5.349  1.00  0.75           H  
ATOM   1001  HZ2 TRP A  64       2.957  16.269  -5.235  1.00  0.75           H  
ATOM   1002  HZ3 TRP A  64       6.634  18.241  -5.712  1.00  0.75           H  
ATOM   1003  HH2 TRP A  64       4.253  18.300  -5.647  1.00  0.75           H  
ATOM   1004  N   GLU A  65       9.982  14.279  -2.710  1.00  0.73           N  
ATOM   1005  CA  GLU A  65      10.503  15.401  -1.935  1.00  0.73           C  
ATOM   1006  C   GLU A  65      10.925  16.593  -2.794  1.00  0.73           C  
ATOM   1007  O   GLU A  65      11.532  16.426  -3.853  1.00  0.73           O  
ATOM   1008  CB  GLU A  65      11.707  14.907  -1.115  1.00  0.73           C  
ATOM   1009  CG  GLU A  65      12.393  15.938  -0.212  1.00  0.73           C  
ATOM   1010  CD  GLU A  65      13.632  15.370   0.450  1.00  0.73           C  
ATOM   1011  OE1 GLU A  65      13.994  14.267   0.129  1.00  0.73           O  
ATOM   1012  OE2 GLU A  65      14.201  16.027   1.292  1.00  0.73           O  
ATOM   1013  H   GLU A  65      10.592  13.894  -3.428  1.00  0.73           H  
ATOM   1014  HA  GLU A  65       9.725  15.734  -1.262  1.00  0.73           H  
ATOM   1015 1HB  GLU A  65      11.380  14.089  -0.469  1.00  0.73           H  
ATOM   1016 2HB  GLU A  65      12.457  14.504  -1.775  1.00  0.73           H  
ATOM   1017 1HG  GLU A  65      12.690  16.798  -0.812  1.00  0.73           H  
ATOM   1018 2HG  GLU A  65      11.687  16.281   0.544  1.00  0.73           H  
ATOM   1019  N   VAL A  66      10.593  17.804  -2.349  1.00  0.74           N  
ATOM   1020  CA  VAL A  66      11.033  18.987  -3.075  1.00  0.74           C  
ATOM   1021  C   VAL A  66      11.894  19.908  -2.238  1.00  0.74           C  
ATOM   1022  O   VAL A  66      11.538  20.265  -1.113  1.00  0.74           O  
ATOM   1023  CB  VAL A  66       9.853  19.789  -3.602  1.00  0.74           C  
ATOM   1024  CG1 VAL A  66      10.367  21.052  -4.337  1.00  0.74           C  
ATOM   1025  CG2 VAL A  66       9.069  18.951  -4.501  1.00  0.74           C  
ATOM   1026  H   VAL A  66      10.050  17.884  -1.494  1.00  0.74           H  
ATOM   1027  HA  VAL A  66      11.618  18.660  -3.928  1.00  0.74           H  
ATOM   1028  HB  VAL A  66       9.227  20.117  -2.771  1.00  0.74           H  
ATOM   1029 1HG1 VAL A  66       9.543  21.621  -4.722  1.00  0.74           H  
ATOM   1030 2HG1 VAL A  66      10.934  21.677  -3.656  1.00  0.74           H  
ATOM   1031 3HG1 VAL A  66      11.007  20.748  -5.168  1.00  0.74           H  
ATOM   1032 1HG2 VAL A  66       8.233  19.531  -4.874  1.00  0.74           H  
ATOM   1033 2HG2 VAL A  66       9.710  18.635  -5.321  1.00  0.74           H  
ATOM   1034 3HG2 VAL A  66       8.704  18.084  -3.962  1.00  0.74           H  
ATOM   1035  N   VAL A  67      13.029  20.303  -2.797  1.00  0.76           N  
ATOM   1036  CA  VAL A  67      13.922  21.216  -2.112  1.00  0.76           C  
ATOM   1037  C   VAL A  67      13.611  22.614  -2.582  1.00  0.76           C  
ATOM   1038  O   VAL A  67      13.523  22.864  -3.786  1.00  0.76           O  
ATOM   1039  CB  VAL A  67      15.380  20.937  -2.455  1.00  0.76           C  
ATOM   1040  CG1 VAL A  67      16.295  21.905  -1.701  1.00  0.76           C  
ATOM   1041  CG2 VAL A  67      15.684  19.546  -2.215  1.00  0.76           C  
ATOM   1042  H   VAL A  67      13.268  19.954  -3.721  1.00  0.76           H  
ATOM   1043  HA  VAL A  67      13.762  21.157  -1.039  1.00  0.76           H  
ATOM   1044  HB  VAL A  67      15.528  21.142  -3.491  1.00  0.76           H  
ATOM   1045 1HG1 VAL A  67      17.329  21.719  -1.981  1.00  0.76           H  
ATOM   1046 2HG1 VAL A  67      16.040  22.933  -1.953  1.00  0.76           H  
ATOM   1047 3HG1 VAL A  67      16.178  21.762  -0.629  1.00  0.76           H  
ATOM   1048 1HG2 VAL A  67      16.715  19.369  -2.497  1.00  0.76           H  
ATOM   1049 2HG2 VAL A  67      15.546  19.313  -1.193  1.00  0.76           H  
ATOM   1050 3HG2 VAL A  67      15.018  18.927  -2.823  1.00  0.76           H  
ATOM   1051  N   ILE A  68      13.429  23.525  -1.654  1.00  0.78           N  
ATOM   1052  CA  ILE A  68      13.138  24.886  -2.030  1.00  0.78           C  
ATOM   1053  C   ILE A  68      14.352  25.762  -1.772  1.00  0.78           C  
ATOM   1054  O   ILE A  68      14.855  25.812  -0.648  1.00  0.78           O  
ATOM   1055  CB  ILE A  68      11.929  25.406  -1.259  1.00  0.78           C  
ATOM   1056  CG1 ILE A  68      10.714  24.531  -1.591  1.00  0.78           C  
ATOM   1057  CG2 ILE A  68      11.716  26.861  -1.627  1.00  0.78           C  
ATOM   1058  CD1 ILE A  68      10.401  23.453  -0.571  1.00  0.78           C  
ATOM   1059  H   ILE A  68      13.500  23.274  -0.671  1.00  0.78           H  
ATOM   1060  HA  ILE A  68      12.919  24.925  -3.093  1.00  0.78           H  
ATOM   1061  HB  ILE A  68      12.116  25.317  -0.184  1.00  0.78           H  
ATOM   1062 1HG1 ILE A  68       9.871  25.159  -1.731  1.00  0.78           H  
ATOM   1063 2HG1 ILE A  68      10.917  24.021  -2.514  1.00  0.78           H  
ATOM   1064 1HG2 ILE A  68      10.890  27.250  -1.086  1.00  0.78           H  
ATOM   1065 2HG2 ILE A  68      12.604  27.433  -1.372  1.00  0.78           H  
ATOM   1066 3HG2 ILE A  68      11.528  26.944  -2.700  1.00  0.78           H  
ATOM   1067 1HD1 ILE A  68       9.543  22.871  -0.908  1.00  0.78           H  
ATOM   1068 2HD1 ILE A  68      11.262  22.792  -0.455  1.00  0.78           H  
ATOM   1069 3HD1 ILE A  68      10.173  23.917   0.389  1.00  0.78           H  
ATOM   1070  N   SER A  69      14.843  26.447  -2.806  1.00  0.81           N  
ATOM   1071  CA  SER A  69      16.048  27.234  -2.620  1.00  0.81           C  
ATOM   1072  C   SER A  69      15.965  28.663  -3.147  1.00  0.81           C  
ATOM   1073  O   SER A  69      15.945  28.916  -4.354  1.00  0.81           O  
ATOM   1074  CB  SER A  69      17.204  26.514  -3.279  1.00  0.81           C  
ATOM   1075  OG  SER A  69      18.385  27.265  -3.191  1.00  0.81           O  
ATOM   1076  H   SER A  69      14.403  26.400  -3.729  1.00  0.81           H  
ATOM   1077  HA  SER A  69      16.251  27.292  -1.553  1.00  0.81           H  
ATOM   1078 1HB  SER A  69      17.348  25.547  -2.795  1.00  0.81           H  
ATOM   1079 2HB  SER A  69      16.963  26.324  -4.316  1.00  0.81           H  
ATOM   1080  HG  SER A  69      18.505  27.460  -2.258  1.00  0.81           H  
ATOM   1081  N   GLY A  70      15.893  29.599  -2.195  1.00  0.83           N  
ATOM   1082  CA  GLY A  70      15.865  31.041  -2.448  1.00  0.83           C  
ATOM   1083  C   GLY A  70      14.502  31.617  -2.843  1.00  0.83           C  
ATOM   1084  O   GLY A  70      14.363  32.831  -3.001  1.00  0.83           O  
ATOM   1085  H   GLY A  70      15.884  29.290  -1.232  1.00  0.83           H  
ATOM   1086 1HA  GLY A  70      16.217  31.557  -1.555  1.00  0.83           H  
ATOM   1087 2HA  GLY A  70      16.589  31.266  -3.229  1.00  0.83           H  
ATOM   1088  N   SER A  71      13.503  30.765  -3.003  1.00  0.82           N  
ATOM   1089  CA  SER A  71      12.201  31.244  -3.433  1.00  0.82           C  
ATOM   1090  C   SER A  71      11.568  32.144  -2.400  1.00  0.82           C  
ATOM   1091  O   SER A  71      11.675  31.901  -1.197  1.00  0.82           O  
ATOM   1092  CB  SER A  71      11.273  30.091  -3.733  1.00  0.82           C  
ATOM   1093  OG  SER A  71      11.737  29.337  -4.810  1.00  0.82           O  
ATOM   1094  H   SER A  71      13.661  29.781  -2.857  1.00  0.82           H  
ATOM   1095  HA  SER A  71      12.336  31.822  -4.349  1.00  0.82           H  
ATOM   1096 1HB  SER A  71      11.176  29.463  -2.858  1.00  0.82           H  
ATOM   1097 2HB  SER A  71      10.282  30.481  -3.967  1.00  0.82           H  
ATOM   1098  HG  SER A  71      11.842  29.976  -5.559  1.00  0.82           H  
ATOM   1099  N   THR A  72      10.836  33.139  -2.881  1.00  0.79           N  
ATOM   1100  CA  THR A  72      10.089  34.038  -2.017  1.00  0.79           C  
ATOM   1101  C   THR A  72       8.615  33.654  -2.042  1.00  0.79           C  
ATOM   1102  O   THR A  72       7.822  34.088  -1.213  1.00  0.79           O  
ATOM   1103  CB  THR A  72      10.281  35.484  -2.484  1.00  0.79           C  
ATOM   1104  OG1 THR A  72       9.769  35.634  -3.815  1.00  0.79           O  
ATOM   1105  CG2 THR A  72      11.768  35.816  -2.496  1.00  0.79           C  
ATOM   1106  H   THR A  72      10.825  33.288  -3.877  1.00  0.79           H  
ATOM   1107  HA  THR A  72      10.454  33.941  -0.995  1.00  0.79           H  
ATOM   1108  HB  THR A  72       9.755  36.162  -1.812  1.00  0.79           H  
ATOM   1109  HG1 THR A  72       8.807  35.597  -3.796  1.00  0.79           H  
ATOM   1110 1HG2 THR A  72      11.909  36.841  -2.832  1.00  0.79           H  
ATOM   1111 2HG2 THR A  72      12.174  35.703  -1.491  1.00  0.79           H  
ATOM   1112 3HG2 THR A  72      12.291  35.136  -3.174  1.00  0.79           H  
ATOM   1113  N   TRP A  73       8.267  32.859  -3.043  1.00  0.75           N  
ATOM   1114  CA  TRP A  73       6.920  32.364  -3.237  1.00  0.75           C  
ATOM   1115  C   TRP A  73       7.031  31.097  -4.090  1.00  0.75           C  
ATOM   1116  O   TRP A  73       7.730  31.092  -5.118  1.00  0.75           O  
ATOM   1117  CB  TRP A  73       6.034  33.413  -3.925  1.00  0.75           C  
ATOM   1118  CG  TRP A  73       4.541  33.104  -3.999  1.00  0.75           C  
ATOM   1119  CD1 TRP A  73       3.941  31.983  -4.448  1.00  0.75           C  
ATOM   1120  CD2 TRP A  73       3.465  34.006  -3.675  1.00  0.75           C  
ATOM   1121  NE1 TRP A  73       2.592  32.119  -4.404  1.00  0.75           N  
ATOM   1122  CE2 TRP A  73       2.279  33.334  -3.943  1.00  0.75           C  
ATOM   1123  CE3 TRP A  73       3.411  35.304  -3.199  1.00  0.75           C  
ATOM   1124  CZ2 TRP A  73       1.047  33.913  -3.744  1.00  0.75           C  
ATOM   1125  CZ3 TRP A  73       2.171  35.885  -2.997  1.00  0.75           C  
ATOM   1126  CH2 TRP A  73       1.021  35.204  -3.262  1.00  0.75           C  
ATOM   1127  H   TRP A  73       8.985  32.560  -3.678  1.00  0.75           H  
ATOM   1128  HA  TRP A  73       6.505  32.113  -2.271  1.00  0.75           H  
ATOM   1129 1HB  TRP A  73       6.138  34.360  -3.393  1.00  0.75           H  
ATOM   1130 2HB  TRP A  73       6.378  33.582  -4.910  1.00  0.75           H  
ATOM   1131  HD1 TRP A  73       4.445  31.103  -4.805  1.00  0.75           H  
ATOM   1132  HE1 TRP A  73       1.927  31.423  -4.695  1.00  0.75           H  
ATOM   1133  HE3 TRP A  73       4.325  35.855  -2.986  1.00  0.75           H  
ATOM   1134  HZ2 TRP A  73       0.118  33.388  -3.955  1.00  0.75           H  
ATOM   1135  HZ3 TRP A  73       2.138  36.907  -2.621  1.00  0.75           H  
ATOM   1136  HH2 TRP A  73       0.063  35.695  -3.094  1.00  0.75           H  
ATOM   1137  N   TYR A  74       6.418  30.016  -3.632  1.00  0.71           N  
ATOM   1138  CA  TYR A  74       6.437  28.776  -4.410  1.00  0.71           C  
ATOM   1139  C   TYR A  74       5.246  27.922  -4.068  1.00  0.71           C  
ATOM   1140  O   TYR A  74       4.678  28.036  -2.985  1.00  0.71           O  
ATOM   1141  CB  TYR A  74       7.676  27.912  -4.137  1.00  0.71           C  
ATOM   1142  CG  TYR A  74       7.690  27.279  -2.739  1.00  0.71           C  
ATOM   1143  CD1 TYR A  74       7.125  26.011  -2.552  1.00  0.71           C  
ATOM   1144  CD2 TYR A  74       8.255  27.932  -1.670  1.00  0.71           C  
ATOM   1145  CE1 TYR A  74       7.124  25.411  -1.304  1.00  0.71           C  
ATOM   1146  CE2 TYR A  74       8.260  27.327  -0.413  1.00  0.71           C  
ATOM   1147  CZ  TYR A  74       7.702  26.076  -0.230  1.00  0.71           C  
ATOM   1148  OH  TYR A  74       7.734  25.487   1.016  1.00  0.71           O  
ATOM   1149  H   TYR A  74       5.872  30.107  -2.773  1.00  0.71           H  
ATOM   1150  HA  TYR A  74       6.380  29.019  -5.473  1.00  0.71           H  
ATOM   1151 1HB  TYR A  74       7.708  27.113  -4.871  1.00  0.71           H  
ATOM   1152 2HB  TYR A  74       8.581  28.504  -4.262  1.00  0.71           H  
ATOM   1153  HD1 TYR A  74       6.684  25.495  -3.394  1.00  0.71           H  
ATOM   1154  HD2 TYR A  74       8.701  28.918  -1.807  1.00  0.71           H  
ATOM   1155  HE1 TYR A  74       6.683  24.424  -1.169  1.00  0.71           H  
ATOM   1156  HE2 TYR A  74       8.716  27.843   0.432  1.00  0.71           H  
ATOM   1157  HH  TYR A  74       7.499  24.558   0.932  1.00  0.71           H  
ATOM   1158  N   ALA A  75       4.926  26.975  -4.933  1.00  0.67           N  
ATOM   1159  CA  ALA A  75       3.904  26.022  -4.556  1.00  0.67           C  
ATOM   1160  C   ALA A  75       4.173  24.664  -5.149  1.00  0.67           C  
ATOM   1161  O   ALA A  75       4.575  24.520  -6.301  1.00  0.67           O  
ATOM   1162  CB  ALA A  75       2.530  26.503  -4.976  1.00  0.67           C  
ATOM   1163  H   ALA A  75       5.399  26.918  -5.830  1.00  0.67           H  
ATOM   1164  HA  ALA A  75       3.939  25.922  -3.482  1.00  0.67           H  
ATOM   1165 1HB  ALA A  75       1.780  25.783  -4.645  1.00  0.67           H  
ATOM   1166 2HB  ALA A  75       2.337  27.464  -4.515  1.00  0.67           H  
ATOM   1167 3HB  ALA A  75       2.488  26.598  -6.049  1.00  0.67           H  
ATOM   1168  N   ILE A  76       3.964  23.661  -4.337  1.00  0.64           N  
ATOM   1169  CA  ILE A  76       4.155  22.294  -4.761  1.00  0.64           C  
ATOM   1170  C   ILE A  76       2.918  21.490  -4.494  1.00  0.64           C  
ATOM   1171  O   ILE A  76       2.235  21.676  -3.483  1.00  0.64           O  
ATOM   1172  CB  ILE A  76       5.387  21.731  -4.053  1.00  0.64           C  
ATOM   1173  CG1 ILE A  76       5.182  21.913  -2.557  1.00  0.64           C  
ATOM   1174  CG2 ILE A  76       6.672  22.399  -4.516  1.00  0.64           C  
ATOM   1175  CD1 ILE A  76       6.246  21.326  -1.735  1.00  0.64           C  
ATOM   1176  H   ILE A  76       3.634  23.867  -3.392  1.00  0.64           H  
ATOM   1177  HA  ILE A  76       4.339  22.276  -5.835  1.00  0.64           H  
ATOM   1178  HB  ILE A  76       5.452  20.657  -4.248  1.00  0.64           H  
ATOM   1179 1HG1 ILE A  76       5.113  22.981  -2.338  1.00  0.64           H  
ATOM   1180 2HG1 ILE A  76       4.240  21.448  -2.276  1.00  0.64           H  
ATOM   1181 1HG2 ILE A  76       7.493  21.964  -3.974  1.00  0.64           H  
ATOM   1182 2HG2 ILE A  76       6.799  22.234  -5.586  1.00  0.64           H  
ATOM   1183 3HG2 ILE A  76       6.637  23.458  -4.320  1.00  0.64           H  
ATOM   1184 1HD1 ILE A  76       6.017  21.500  -0.696  1.00  0.64           H  
ATOM   1185 2HD1 ILE A  76       6.291  20.289  -1.931  1.00  0.64           H  
ATOM   1186 3HD1 ILE A  76       7.202  21.788  -1.979  1.00  0.64           H  
ATOM   1187  N   GLY A  77       2.636  20.543  -5.350  1.00  0.64           N  
ATOM   1188  CA  GLY A  77       1.435  19.802  -5.077  1.00  0.64           C  
ATOM   1189  C   GLY A  77       1.074  18.790  -6.111  1.00  0.64           C  
ATOM   1190  O   GLY A  77       1.915  18.315  -6.863  1.00  0.64           O  
ATOM   1191  H   GLY A  77       3.207  20.401  -6.187  1.00  0.64           H  
ATOM   1192 1HA  GLY A  77       1.526  19.309  -4.110  1.00  0.64           H  
ATOM   1193 2HA  GLY A  77       0.624  20.510  -4.991  1.00  0.64           H  
ATOM   1194  N   LEU A  78      -0.188  18.432  -6.094  1.00  0.65           N  
ATOM   1195  CA  LEU A  78      -0.731  17.388  -6.925  1.00  0.65           C  
ATOM   1196  C   LEU A  78      -1.844  17.893  -7.825  1.00  0.65           C  
ATOM   1197  O   LEU A  78      -2.738  18.622  -7.378  1.00  0.65           O  
ATOM   1198  CB  LEU A  78      -1.267  16.348  -5.974  1.00  0.65           C  
ATOM   1199  CG  LEU A  78      -0.241  15.724  -5.032  1.00  0.65           C  
ATOM   1200  CD1 LEU A  78      -0.956  14.920  -4.005  1.00  0.65           C  
ATOM   1201  CD2 LEU A  78       0.694  14.841  -5.851  1.00  0.65           C  
ATOM   1202  H   LEU A  78      -0.811  18.940  -5.465  1.00  0.65           H  
ATOM   1203  HA  LEU A  78       0.065  16.974  -7.543  1.00  0.65           H  
ATOM   1204 1HB  LEU A  78      -2.048  16.803  -5.367  1.00  0.65           H  
ATOM   1205 2HB  LEU A  78      -1.685  15.587  -6.522  1.00  0.65           H  
ATOM   1206  HG  LEU A  78       0.330  16.497  -4.522  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  78      -0.236  14.463  -3.325  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  78      -1.625  15.567  -3.439  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  78      -1.524  14.166  -4.503  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  78       1.422  14.377  -5.194  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  78       0.125  14.075  -6.357  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  78       1.200  15.443  -6.590  1.00  0.65           H  
ATOM   1213  N   ALA A  79      -1.870  17.439  -9.068  1.00  0.68           N  
ATOM   1214  CA  ALA A  79      -2.948  17.866  -9.948  1.00  0.68           C  
ATOM   1215  C   ALA A  79      -3.412  16.758 -10.869  1.00  0.68           C  
ATOM   1216  O   ALA A  79      -2.627  15.922 -11.327  1.00  0.68           O  
ATOM   1217  CB  ALA A  79      -2.479  19.050 -10.785  1.00  0.68           C  
ATOM   1218  H   ALA A  79      -1.110  16.849  -9.411  1.00  0.68           H  
ATOM   1219  HA  ALA A  79      -3.796  18.163  -9.337  1.00  0.68           H  
ATOM   1220 1HB  ALA A  79      -3.298  19.380 -11.424  1.00  0.68           H  
ATOM   1221 2HB  ALA A  79      -2.173  19.863 -10.135  1.00  0.68           H  
ATOM   1222 3HB  ALA A  79      -1.646  18.735 -11.402  1.00  0.68           H  
ATOM   1223  N   TYR A  80      -4.691  16.768 -11.197  1.00  0.72           N  
ATOM   1224  CA  TYR A  80      -5.152  15.773 -12.145  1.00  0.72           C  
ATOM   1225  C   TYR A  80      -4.408  15.937 -13.442  1.00  0.72           C  
ATOM   1226  O   TYR A  80      -4.162  17.062 -13.882  1.00  0.72           O  
ATOM   1227  CB  TYR A  80      -6.633  15.880 -12.465  1.00  0.72           C  
ATOM   1228  CG  TYR A  80      -7.593  15.384 -11.450  1.00  0.72           C  
ATOM   1229  CD1 TYR A  80      -8.577  16.208 -10.993  1.00  0.72           C  
ATOM   1230  CD2 TYR A  80      -7.512  14.107 -10.994  1.00  0.72           C  
ATOM   1231  CE1 TYR A  80      -9.503  15.766 -10.084  1.00  0.72           C  
ATOM   1232  CE2 TYR A  80      -8.432  13.659 -10.100  1.00  0.72           C  
ATOM   1233  CZ  TYR A  80      -9.430  14.475  -9.643  1.00  0.72           C  
ATOM   1234  OH  TYR A  80     -10.361  14.005  -8.751  1.00  0.72           O  
ATOM   1235  H   TYR A  80      -5.338  17.448 -10.785  1.00  0.72           H  
ATOM   1236  HA  TYR A  80      -4.938  14.775 -11.758  1.00  0.72           H  
ATOM   1237 1HB  TYR A  80      -6.873  16.925 -12.668  1.00  0.72           H  
ATOM   1238 2HB  TYR A  80      -6.829  15.334 -13.387  1.00  0.72           H  
ATOM   1239  HD1 TYR A  80      -8.632  17.204 -11.367  1.00  0.72           H  
ATOM   1240  HD2 TYR A  80      -6.724  13.439 -11.355  1.00  0.72           H  
ATOM   1241  HE1 TYR A  80     -10.293  16.435  -9.734  1.00  0.72           H  
ATOM   1242  HE2 TYR A  80      -8.370  12.661  -9.764  1.00  0.72           H  
ATOM   1243  HH  TYR A  80     -10.955  14.728  -8.501  1.00  0.72           H  
ATOM   1244  N   LYS A  81      -4.132  14.830 -14.123  1.00  0.78           N  
ATOM   1245  CA  LYS A  81      -3.482  14.929 -15.433  1.00  0.78           C  
ATOM   1246  C   LYS A  81      -4.310  15.761 -16.433  1.00  0.78           C  
ATOM   1247  O   LYS A  81      -3.777  16.298 -17.405  1.00  0.78           O  
ATOM   1248  CB  LYS A  81      -3.241  13.547 -16.037  1.00  0.78           C  
ATOM   1249  CG  LYS A  81      -4.482  12.777 -16.473  1.00  0.78           C  
ATOM   1250  CD  LYS A  81      -4.088  11.459 -17.148  1.00  0.78           C  
ATOM   1251  CE  LYS A  81      -5.314  10.705 -17.655  1.00  0.78           C  
ATOM   1252  NZ  LYS A  81      -4.944   9.477 -18.429  1.00  0.78           N  
ATOM   1253  H   LYS A  81      -4.331  13.919 -13.702  1.00  0.78           H  
ATOM   1254  HA  LYS A  81      -2.519  15.422 -15.297  1.00  0.78           H  
ATOM   1255 1HB  LYS A  81      -2.564  13.619 -16.884  1.00  0.78           H  
ATOM   1256 2HB  LYS A  81      -2.782  12.926 -15.289  1.00  0.78           H  
ATOM   1257 1HG  LYS A  81      -5.104  12.561 -15.597  1.00  0.78           H  
ATOM   1258 2HG  LYS A  81      -5.061  13.365 -17.179  1.00  0.78           H  
ATOM   1259 1HD  LYS A  81      -3.423  11.668 -17.987  1.00  0.78           H  
ATOM   1260 2HD  LYS A  81      -3.553  10.831 -16.436  1.00  0.78           H  
ATOM   1261 1HE  LYS A  81      -5.918  10.412 -16.800  1.00  0.78           H  
ATOM   1262 2HE  LYS A  81      -5.902  11.363 -18.293  1.00  0.78           H  
ATOM   1263 1HZ  LYS A  81      -5.786   9.011 -18.739  1.00  0.78           H  
ATOM   1264 2HZ  LYS A  81      -4.395   9.747 -19.233  1.00  0.78           H  
ATOM   1265 3HZ  LYS A  81      -4.404   8.846 -17.859  1.00  0.78           H  
ATOM   1266  N   SER A  82      -5.617  15.851 -16.171  1.00  0.86           N  
ATOM   1267  CA  SER A  82      -6.602  16.568 -16.969  1.00  0.86           C  
ATOM   1268  C   SER A  82      -6.712  18.059 -16.610  1.00  0.86           C  
ATOM   1269  O   SER A  82      -7.529  18.777 -17.189  1.00  0.86           O  
ATOM   1270  CB  SER A  82      -7.961  15.900 -16.810  1.00  0.86           C  
ATOM   1271  OG  SER A  82      -8.446  16.025 -15.494  1.00  0.86           O  
ATOM   1272  H   SER A  82      -5.942  15.375 -15.346  1.00  0.86           H  
ATOM   1273  HA  SER A  82      -6.302  16.499 -18.015  1.00  0.86           H  
ATOM   1274 1HB  SER A  82      -8.674  16.336 -17.510  1.00  0.86           H  
ATOM   1275 2HB  SER A  82      -7.865  14.842 -17.057  1.00  0.86           H  
ATOM   1276  HG  SER A  82      -9.092  15.294 -15.360  1.00  0.86           H  
ATOM   1277  N   ALA A  83      -5.939  18.520 -15.625  1.00  0.93           N  
ATOM   1278  CA  ALA A  83      -6.027  19.904 -15.180  1.00  0.93           C  
ATOM   1279  C   ALA A  83      -5.702  20.881 -16.331  1.00  0.93           C  
ATOM   1280  O   ALA A  83      -4.864  20.568 -17.183  1.00  0.93           O  
ATOM   1281  CB  ALA A  83      -5.065  20.154 -14.025  1.00  0.93           C  
ATOM   1282  H   ALA A  83      -5.276  17.899 -15.163  1.00  0.93           H  
ATOM   1283  HA  ALA A  83      -7.030  20.051 -14.813  1.00  0.93           H  
ATOM   1284 1HB  ALA A  83      -5.163  21.179 -13.677  1.00  0.93           H  
ATOM   1285 2HB  ALA A  83      -5.295  19.465 -13.206  1.00  0.93           H  
ATOM   1286 3HB  ALA A  83      -4.045  19.979 -14.363  1.00  0.93           H  
ATOM   1287  N   PRO A  84      -6.354  22.067 -16.379  1.00  1.00           N  
ATOM   1288  CA  PRO A  84      -6.115  23.157 -17.317  1.00  1.00           C  
ATOM   1289  C   PRO A  84      -4.690  23.691 -17.255  1.00  1.00           C  
ATOM   1290  O   PRO A  84      -4.057  23.701 -16.202  1.00  1.00           O  
ATOM   1291  CB  PRO A  84      -7.100  24.233 -16.849  1.00  1.00           C  
ATOM   1292  CG  PRO A  84      -8.193  23.489 -16.148  1.00  1.00           C  
ATOM   1293  CD  PRO A  84      -7.521  22.316 -15.486  1.00  1.00           C  
ATOM   1294  HA  PRO A  84      -6.357  22.815 -18.331  1.00  1.00           H  
ATOM   1295 1HB  PRO A  84      -6.592  24.949 -16.182  1.00  1.00           H  
ATOM   1296 2HB  PRO A  84      -7.466  24.810 -17.711  1.00  1.00           H  
ATOM   1297 1HG  PRO A  84      -8.688  24.163 -15.418  1.00  1.00           H  
ATOM   1298 2HG  PRO A  84      -8.964  23.183 -16.867  1.00  1.00           H  
ATOM   1299 1HD  PRO A  84      -7.208  22.555 -14.458  1.00  1.00           H  
ATOM   1300 2HD  PRO A  84      -8.265  21.512 -15.541  1.00  1.00           H  
ATOM   1301  N   LYS A  85      -4.221  24.201 -18.389  1.00  1.04           N  
ATOM   1302  CA  LYS A  85      -2.881  24.770 -18.520  1.00  1.04           C  
ATOM   1303  C   LYS A  85      -2.868  26.282 -18.388  1.00  1.04           C  
ATOM   1304  O   LYS A  85      -1.949  26.946 -18.849  1.00  1.04           O  
ATOM   1305  CB  LYS A  85      -2.231  24.355 -19.833  1.00  1.04           C  
ATOM   1306  CG  LYS A  85      -1.993  22.868 -19.950  1.00  1.04           C  
ATOM   1307  CD  LYS A  85      -0.955  22.407 -18.920  1.00  1.04           C  
ATOM   1308  CE  LYS A  85      -0.636  20.928 -19.080  1.00  1.04           C  
ATOM   1309  NZ  LYS A  85      -1.775  20.056 -18.633  1.00  1.04           N  
ATOM   1310  H   LYS A  85      -4.805  24.172 -19.214  1.00  1.04           H  
ATOM   1311  HA  LYS A  85      -2.267  24.368 -17.716  1.00  1.04           H  
ATOM   1312 1HB  LYS A  85      -2.850  24.675 -20.673  1.00  1.04           H  
ATOM   1313 2HB  LYS A  85      -1.264  24.851 -19.933  1.00  1.04           H  
ATOM   1314 1HG  LYS A  85      -2.925  22.326 -19.794  1.00  1.04           H  
ATOM   1315 2HG  LYS A  85      -1.616  22.645 -20.956  1.00  1.04           H  
ATOM   1316 1HD  LYS A  85      -0.031  22.985 -19.060  1.00  1.04           H  
ATOM   1317 2HD  LYS A  85      -1.326  22.591 -17.912  1.00  1.04           H  
ATOM   1318 1HE  LYS A  85      -0.425  20.731 -20.133  1.00  1.04           H  
ATOM   1319 2HE  LYS A  85       0.248  20.686 -18.494  1.00  1.04           H  
ATOM   1320 1HZ  LYS A  85      -1.533  19.085 -18.759  1.00  1.04           H  
ATOM   1321 2HZ  LYS A  85      -1.965  20.229 -17.650  1.00  1.04           H  
ATOM   1322 3HZ  LYS A  85      -2.604  20.264 -19.173  1.00  1.04           H  
ATOM   1323  N   HIS A  86      -3.932  26.841 -17.847  1.00  1.05           N  
ATOM   1324  CA  HIS A  86      -3.991  28.281 -17.667  1.00  1.05           C  
ATOM   1325  C   HIS A  86      -4.294  28.655 -16.218  1.00  1.05           C  
ATOM   1326  O   HIS A  86      -4.656  29.799 -15.932  1.00  1.05           O  
ATOM   1327  CB  HIS A  86      -5.048  28.865 -18.593  1.00  1.05           C  
ATOM   1328  CG  HIS A  86      -4.778  28.577 -20.046  1.00  1.05           C  
ATOM   1329  ND1 HIS A  86      -5.145  27.381 -20.645  1.00  1.05           N  
ATOM   1330  CD2 HIS A  86      -4.179  29.311 -21.012  1.00  1.05           C  
ATOM   1331  CE1 HIS A  86      -4.780  27.399 -21.915  1.00  1.05           C  
ATOM   1332  NE2 HIS A  86      -4.197  28.558 -22.164  1.00  1.05           N  
ATOM   1333  H   HIS A  86      -4.685  26.257 -17.516  1.00  1.05           H  
ATOM   1334  HA  HIS A  86      -3.031  28.729 -17.923  1.00  1.05           H  
ATOM   1335 1HB  HIS A  86      -6.028  28.460 -18.332  1.00  1.05           H  
ATOM   1336 2HB  HIS A  86      -5.092  29.945 -18.459  1.00  1.05           H  
ATOM   1337  HD2 HIS A  86      -3.756  30.314 -20.904  1.00  1.05           H  
ATOM   1338  HE1 HIS A  86      -4.934  26.596 -22.634  1.00  1.05           H  
ATOM   1339  HE2 HIS A  86      -3.819  28.852 -23.056  1.00  1.05           H  
ATOM   1340  N   GLU A  87      -4.169  27.687 -15.305  1.00  1.01           N  
ATOM   1341  CA  GLU A  87      -4.500  27.926 -13.900  1.00  1.01           C  
ATOM   1342  C   GLU A  87      -3.420  27.459 -12.932  1.00  1.01           C  
ATOM   1343  O   GLU A  87      -2.872  26.368 -13.064  1.00  1.01           O  
ATOM   1344  CB  GLU A  87      -5.823  27.231 -13.575  1.00  1.01           C  
ATOM   1345  CG  GLU A  87      -7.020  27.802 -14.371  1.00  1.01           C  
ATOM   1346  CD  GLU A  87      -8.353  27.130 -14.145  1.00  1.01           C  
ATOM   1347  OE1 GLU A  87      -8.410  26.065 -13.575  1.00  1.01           O  
ATOM   1348  OE2 GLU A  87      -9.338  27.708 -14.549  1.00  1.01           O  
ATOM   1349  H   GLU A  87      -3.846  26.774 -15.592  1.00  1.01           H  
ATOM   1350  HA  GLU A  87      -4.637  28.996 -13.755  1.00  1.01           H  
ATOM   1351 1HB  GLU A  87      -5.742  26.166 -13.802  1.00  1.01           H  
ATOM   1352 2HB  GLU A  87      -6.039  27.328 -12.507  1.00  1.01           H  
ATOM   1353 1HG  GLU A  87      -7.119  28.861 -14.129  1.00  1.01           H  
ATOM   1354 2HG  GLU A  87      -6.796  27.728 -15.430  1.00  1.01           H  
ATOM   1355  N   TRP A  88      -3.153  28.301 -11.934  1.00  0.96           N  
ATOM   1356  CA  TRP A  88      -2.193  28.034 -10.866  1.00  0.96           C  
ATOM   1357  C   TRP A  88      -2.704  26.965  -9.915  1.00  0.96           C  
ATOM   1358  O   TRP A  88      -3.868  26.994  -9.498  1.00  0.96           O  
ATOM   1359  CB  TRP A  88      -1.823  29.332 -10.131  1.00  0.96           C  
ATOM   1360  CG  TRP A  88      -0.867  29.145  -8.962  1.00  0.96           C  
ATOM   1361  CD1 TRP A  88       0.232  28.350  -8.912  1.00  0.96           C  
ATOM   1362  CD2 TRP A  88      -0.924  29.815  -7.675  1.00  0.96           C  
ATOM   1363  NE1 TRP A  88       0.831  28.448  -7.678  1.00  0.96           N  
ATOM   1364  CE2 TRP A  88       0.145  29.337  -6.919  1.00  0.96           C  
ATOM   1365  CE3 TRP A  88      -1.783  30.766  -7.112  1.00  0.96           C  
ATOM   1366  CZ2 TRP A  88       0.376  29.764  -5.629  1.00  0.96           C  
ATOM   1367  CZ3 TRP A  88      -1.535  31.201  -5.815  1.00  0.96           C  
ATOM   1368  CH2 TRP A  88      -0.490  30.708  -5.098  1.00  0.96           C  
ATOM   1369  H   TRP A  88      -3.648  29.179 -11.917  1.00  0.96           H  
ATOM   1370  HA  TRP A  88      -1.278  27.655 -11.323  1.00  0.96           H  
ATOM   1371 1HB  TRP A  88      -1.367  30.029 -10.836  1.00  0.96           H  
ATOM   1372 2HB  TRP A  88      -2.732  29.801  -9.750  1.00  0.96           H  
ATOM   1373  HD1 TRP A  88       0.579  27.707  -9.721  1.00  0.96           H  
ATOM   1374  HE1 TRP A  88       1.644  27.940  -7.371  1.00  0.96           H  
ATOM   1375  HE3 TRP A  88      -2.624  31.159  -7.681  1.00  0.96           H  
ATOM   1376  HZ2 TRP A  88       1.205  29.391  -5.041  1.00  0.96           H  
ATOM   1377  HZ3 TRP A  88      -2.202  31.944  -5.380  1.00  0.96           H  
ATOM   1378  HH2 TRP A  88      -0.335  31.065  -4.087  1.00  0.96           H  
ATOM   1379  N   ILE A  89      -1.848  26.003  -9.610  1.00  0.90           N  
ATOM   1380  CA  ILE A  89      -2.235  24.912  -8.749  1.00  0.90           C  
ATOM   1381  C   ILE A  89      -2.814  25.383  -7.420  1.00  0.90           C  
ATOM   1382  O   ILE A  89      -2.307  26.315  -6.795  1.00  0.90           O  
ATOM   1383  CB  ILE A  89      -1.061  23.955  -8.488  1.00  0.90           C  
ATOM   1384  CG1 ILE A  89      -1.680  22.780  -7.796  1.00  0.90           C  
ATOM   1385  CG2 ILE A  89       0.043  24.629  -7.643  1.00  0.90           C  
ATOM   1386  CD1 ILE A  89      -0.904  21.553  -7.697  1.00  0.90           C  
ATOM   1387  H   ILE A  89      -0.913  26.027  -9.990  1.00  0.90           H  
ATOM   1388  HA  ILE A  89      -3.010  24.342  -9.262  1.00  0.90           H  
ATOM   1389  HB  ILE A  89      -0.644  23.605  -9.434  1.00  0.90           H  
ATOM   1390 1HG1 ILE A  89      -1.933  23.072  -6.803  1.00  0.90           H  
ATOM   1391 2HG1 ILE A  89      -2.561  22.582  -8.317  1.00  0.90           H  
ATOM   1392 1HG2 ILE A  89       0.845  23.912  -7.447  1.00  0.90           H  
ATOM   1393 2HG2 ILE A  89       0.448  25.478  -8.188  1.00  0.90           H  
ATOM   1394 3HG2 ILE A  89      -0.377  24.970  -6.701  1.00  0.90           H  
ATOM   1395 1HD1 ILE A  89      -1.488  20.809  -7.181  1.00  0.90           H  
ATOM   1396 2HD1 ILE A  89      -0.692  21.212  -8.692  1.00  0.90           H  
ATOM   1397 3HD1 ILE A  89       0.015  21.735  -7.150  1.00  0.90           H  
ATOM   1398  N   GLY A  90      -3.913  24.738  -7.021  1.00  0.85           N  
ATOM   1399  CA  GLY A  90      -4.644  25.046  -5.800  1.00  0.85           C  
ATOM   1400  C   GLY A  90      -5.800  26.027  -6.060  1.00  0.85           C  
ATOM   1401  O   GLY A  90      -6.693  26.198  -5.226  1.00  0.85           O  
ATOM   1402  H   GLY A  90      -4.260  23.965  -7.586  1.00  0.85           H  
ATOM   1403 1HA  GLY A  90      -5.036  24.117  -5.378  1.00  0.85           H  
ATOM   1404 2HA  GLY A  90      -3.956  25.461  -5.071  1.00  0.85           H  
ATOM   1405  N   LYS A  91      -5.819  26.651  -7.239  1.00  0.81           N  
ATOM   1406  CA  LYS A  91      -6.885  27.590  -7.572  1.00  0.81           C  
ATOM   1407  C   LYS A  91      -8.176  26.863  -7.934  1.00  0.81           C  
ATOM   1408  O   LYS A  91      -9.272  27.292  -7.571  1.00  0.81           O  
ATOM   1409  CB  LYS A  91      -6.464  28.486  -8.735  1.00  0.81           C  
ATOM   1410  CG  LYS A  91      -7.494  29.547  -9.115  1.00  0.81           C  
ATOM   1411  CD  LYS A  91      -6.978  30.486 -10.210  1.00  0.81           C  
ATOM   1412  CE  LYS A  91      -8.028  31.545 -10.553  1.00  0.81           C  
ATOM   1413  NZ  LYS A  91      -7.552  32.496 -11.597  1.00  0.81           N  
ATOM   1414  H   LYS A  91      -5.064  26.511  -7.917  1.00  0.81           H  
ATOM   1415  HA  LYS A  91      -7.078  28.216  -6.704  1.00  0.81           H  
ATOM   1416 1HB  LYS A  91      -5.521  28.983  -8.496  1.00  0.81           H  
ATOM   1417 2HB  LYS A  91      -6.289  27.869  -9.620  1.00  0.81           H  
ATOM   1418 1HG  LYS A  91      -8.397  29.048  -9.474  1.00  0.81           H  
ATOM   1419 2HG  LYS A  91      -7.752  30.133  -8.234  1.00  0.81           H  
ATOM   1420 1HD  LYS A  91      -6.062  30.975  -9.877  1.00  0.81           H  
ATOM   1421 2HD  LYS A  91      -6.757  29.903 -11.110  1.00  0.81           H  
ATOM   1422 1HE  LYS A  91      -8.927  31.046 -10.915  1.00  0.81           H  
ATOM   1423 2HE  LYS A  91      -8.275  32.105  -9.650  1.00  0.81           H  
ATOM   1424 1HZ  LYS A  91      -8.276  33.174 -11.791  1.00  0.81           H  
ATOM   1425 2HZ  LYS A  91      -6.726  32.975 -11.265  1.00  0.81           H  
ATOM   1426 3HZ  LYS A  91      -7.333  31.988 -12.444  1.00  0.81           H  
ATOM   1427  N   ASN A  92      -8.044  25.792  -8.700  1.00  0.77           N  
ATOM   1428  CA  ASN A  92      -9.177  25.011  -9.177  1.00  0.77           C  
ATOM   1429  C   ASN A  92      -9.489  23.795  -8.304  1.00  0.77           C  
ATOM   1430  O   ASN A  92      -8.788  23.509  -7.328  1.00  0.77           O  
ATOM   1431  CB  ASN A  92      -8.923  24.642 -10.623  1.00  0.77           C  
ATOM   1432  CG  ASN A  92      -7.729  23.798 -10.791  1.00  0.77           C  
ATOM   1433  OD1 ASN A  92      -7.474  22.899  -9.979  1.00  0.77           O  
ATOM   1434  ND2 ASN A  92      -6.982  24.066 -11.834  1.00  0.77           N  
ATOM   1435  H   ASN A  92      -7.112  25.506  -8.958  1.00  0.77           H  
ATOM   1436  HA  ASN A  92     -10.061  25.651  -9.149  1.00  0.77           H  
ATOM   1437 1HB  ASN A  92      -9.786  24.127 -11.039  1.00  0.77           H  
ATOM   1438 2HB  ASN A  92      -8.783  25.557 -11.198  1.00  0.77           H  
ATOM   1439 1HD2 ASN A  92      -6.147  23.550 -12.012  1.00  0.77           H  
ATOM   1440 2HD2 ASN A  92      -7.263  24.819 -12.474  1.00  0.77           H  
ATOM   1441  N   SER A  93     -10.541  23.067  -8.683  1.00  0.75           N  
ATOM   1442  CA  SER A  93     -11.011  21.869  -7.980  1.00  0.75           C  
ATOM   1443  C   SER A  93     -10.266  20.613  -8.419  1.00  0.75           C  
ATOM   1444  O   SER A  93     -10.565  19.504  -7.975  1.00  0.75           O  
ATOM   1445  CB  SER A  93     -12.501  21.680  -8.217  1.00  0.75           C  
ATOM   1446  OG  SER A  93     -12.774  21.405  -9.564  1.00  0.75           O  
ATOM   1447  H   SER A  93     -11.064  23.367  -9.493  1.00  0.75           H  
ATOM   1448  HA  SER A  93     -10.844  22.013  -6.910  1.00  0.75           H  
ATOM   1449 1HB  SER A  93     -12.866  20.864  -7.594  1.00  0.75           H  
ATOM   1450 2HB  SER A  93     -13.031  22.580  -7.913  1.00  0.75           H  
ATOM   1451  HG  SER A  93     -12.407  20.535  -9.738  1.00  0.75           H  
ATOM   1452  N   ALA A  94      -9.360  20.784  -9.375  1.00  0.72           N  
ATOM   1453  CA  ALA A  94      -8.602  19.703  -9.970  1.00  0.72           C  
ATOM   1454  C   ALA A  94      -7.271  19.492  -9.265  1.00  0.72           C  
ATOM   1455  O   ALA A  94      -6.464  18.646  -9.679  1.00  0.72           O  
ATOM   1456  CB  ALA A  94      -8.365  19.998 -11.443  1.00  0.72           C  
ATOM   1457  H   ALA A  94      -9.109  21.724  -9.664  1.00  0.72           H  
ATOM   1458  HA  ALA A  94      -9.187  18.794  -9.865  1.00  0.72           H  
ATOM   1459 1HB  ALA A  94      -7.817  19.181 -11.899  1.00  0.72           H  
ATOM   1460 2HB  ALA A  94      -9.320  20.121 -11.951  1.00  0.72           H  
ATOM   1461 3HB  ALA A  94      -7.784  20.903 -11.545  1.00  0.72           H  
ATOM   1462  N   SER A  95      -6.993  20.300  -8.242  1.00  0.70           N  
ATOM   1463  CA  SER A  95      -5.680  20.218  -7.632  1.00  0.70           C  
ATOM   1464  C   SER A  95      -5.525  20.674  -6.176  1.00  0.70           C  
ATOM   1465  O   SER A  95      -6.317  21.465  -5.663  1.00  0.70           O  
ATOM   1466  CB  SER A  95      -4.770  21.040  -8.491  1.00  0.70           C  
ATOM   1467  OG  SER A  95      -5.136  22.420  -8.477  1.00  0.70           O  
ATOM   1468  H   SER A  95      -7.674  20.976  -7.922  1.00  0.70           H  
ATOM   1469  HA  SER A  95      -5.360  19.177  -7.675  1.00  0.70           H  
ATOM   1470 1HB  SER A  95      -3.783  20.895  -8.119  1.00  0.70           H  
ATOM   1471 2HB  SER A  95      -4.784  20.672  -9.511  1.00  0.70           H  
ATOM   1472  HG  SER A  95      -5.910  22.506  -9.077  1.00  0.70           H  
ATOM   1473  N   TRP A  96      -4.439  20.199  -5.551  1.00  0.68           N  
ATOM   1474  CA  TRP A  96      -4.036  20.573  -4.186  1.00  0.68           C  
ATOM   1475  C   TRP A  96      -2.591  21.029  -4.086  1.00  0.68           C  
ATOM   1476  O   TRP A  96      -1.699  20.415  -4.671  1.00  0.68           O  
ATOM   1477  CB  TRP A  96      -4.181  19.387  -3.231  1.00  0.68           C  
ATOM   1478  CG  TRP A  96      -5.544  19.036  -2.915  1.00  0.68           C  
ATOM   1479  CD1 TRP A  96      -6.408  18.251  -3.596  1.00  0.68           C  
ATOM   1480  CD2 TRP A  96      -6.237  19.492  -1.756  1.00  0.68           C  
ATOM   1481  NE1 TRP A  96      -7.600  18.210  -2.942  1.00  0.68           N  
ATOM   1482  CE2 TRP A  96      -7.509  18.972  -1.817  1.00  0.68           C  
ATOM   1483  CE3 TRP A  96      -5.869  20.323  -0.672  1.00  0.68           C  
ATOM   1484  CZ2 TRP A  96      -8.434  19.249  -0.872  1.00  0.68           C  
ATOM   1485  CZ3 TRP A  96      -6.803  20.600   0.291  1.00  0.68           C  
ATOM   1486  CH2 TRP A  96      -8.052  20.088   0.188  1.00  0.68           C  
ATOM   1487  H   TRP A  96      -3.843  19.556  -6.071  1.00  0.68           H  
ATOM   1488  HA  TRP A  96      -4.677  21.387  -3.848  1.00  0.68           H  
ATOM   1489 1HB  TRP A  96      -3.684  18.510  -3.652  1.00  0.68           H  
ATOM   1490 2HB  TRP A  96      -3.676  19.628  -2.295  1.00  0.68           H  
ATOM   1491  HD1 TRP A  96      -6.187  17.743  -4.526  1.00  0.68           H  
ATOM   1492  HE1 TRP A  96      -8.422  17.707  -3.240  1.00  0.68           H  
ATOM   1493  HE3 TRP A  96      -4.867  20.742  -0.612  1.00  0.68           H  
ATOM   1494  HZ2 TRP A  96      -9.444  18.846  -0.924  1.00  0.68           H  
ATOM   1495  HZ3 TRP A  96      -6.528  21.242   1.120  1.00  0.68           H  
ATOM   1496  HH2 TRP A  96      -8.777  20.329   0.953  1.00  0.68           H  
ATOM   1497  N   ALA A  97      -2.321  22.023  -3.234  1.00  0.68           N  
ATOM   1498  CA  ALA A  97      -0.918  22.412  -3.058  1.00  0.68           C  
ATOM   1499  C   ALA A  97      -0.566  23.065  -1.740  1.00  0.68           C  
ATOM   1500  O   ALA A  97      -1.386  23.689  -1.072  1.00  0.68           O  
ATOM   1501  CB  ALA A  97      -0.508  23.376  -4.148  1.00  0.68           C  
ATOM   1502  H   ALA A  97      -3.085  22.525  -2.778  1.00  0.68           H  
ATOM   1503  HA  ALA A  97      -0.316  21.513  -3.131  1.00  0.68           H  
ATOM   1504 1HB  ALA A  97       0.550  23.619  -4.036  1.00  0.68           H  
ATOM   1505 2HB  ALA A  97      -0.657  22.913  -5.086  1.00  0.68           H  
ATOM   1506 3HB  ALA A  97      -1.097  24.291  -4.087  1.00  0.68           H  
ATOM   1507  N   LEU A  98       0.713  22.959  -1.419  1.00  0.69           N  
ATOM   1508  CA  LEU A  98       1.324  23.660  -0.304  1.00  0.69           C  
ATOM   1509  C   LEU A  98       2.027  24.861  -0.899  1.00  0.69           C  
ATOM   1510  O   LEU A  98       2.788  24.727  -1.854  1.00  0.69           O  
ATOM   1511  CB  LEU A  98       2.332  22.791   0.441  1.00  0.69           C  
ATOM   1512  CG  LEU A  98       3.096  23.496   1.584  1.00  0.69           C  
ATOM   1513  CD1 LEU A  98       2.143  23.817   2.693  1.00  0.69           C  
ATOM   1514  CD2 LEU A  98       4.217  22.624   2.068  1.00  0.69           C  
ATOM   1515  H   LEU A  98       1.310  22.398  -2.025  1.00  0.69           H  
ATOM   1516  HA  LEU A  98       0.558  23.998   0.387  1.00  0.69           H  
ATOM   1517 1HB  LEU A  98       1.790  21.970   0.884  1.00  0.69           H  
ATOM   1518 2HB  LEU A  98       3.056  22.396  -0.267  1.00  0.69           H  
ATOM   1519  HG  LEU A  98       3.511  24.436   1.215  1.00  0.69           H  
ATOM   1520 1HD1 LEU A  98       2.684  24.333   3.471  1.00  0.69           H  
ATOM   1521 2HD1 LEU A  98       1.358  24.451   2.322  1.00  0.69           H  
ATOM   1522 3HD1 LEU A  98       1.710  22.897   3.085  1.00  0.69           H  
ATOM   1523 1HD2 LEU A  98       4.759  23.132   2.867  1.00  0.69           H  
ATOM   1524 2HD2 LEU A  98       3.814  21.695   2.441  1.00  0.69           H  
ATOM   1525 3HD2 LEU A  98       4.888  22.430   1.242  1.00  0.69           H  
ATOM   1526  N   CYS A  99       1.761  26.033  -0.343  1.00  0.73           N  
ATOM   1527  CA  CYS A  99       2.326  27.259  -0.904  1.00  0.73           C  
ATOM   1528  C   CYS A  99       2.971  28.157   0.128  1.00  0.73           C  
ATOM   1529  O   CYS A  99       2.411  28.415   1.196  1.00  0.73           O  
ATOM   1530  CB  CYS A  99       1.255  28.078  -1.620  1.00  0.73           C  
ATOM   1531  SG  CYS A  99       1.820  29.745  -2.188  1.00  0.73           S  
ATOM   1532  H   CYS A  99       1.134  26.091   0.442  1.00  0.73           H  
ATOM   1533  HA  CYS A  99       3.091  26.974  -1.621  1.00  0.73           H  
ATOM   1534 1HB  CYS A  99       0.905  27.530  -2.495  1.00  0.73           H  
ATOM   1535 2HB  CYS A  99       0.403  28.215  -0.971  1.00  0.73           H  
ATOM   1536  N   ARG A 100       4.146  28.640  -0.222  1.00  0.78           N  
ATOM   1537  CA  ARG A 100       4.699  29.717   0.551  1.00  0.78           C  
ATOM   1538  C   ARG A 100       4.267  30.928  -0.202  1.00  0.78           C  
ATOM   1539  O   ARG A 100       4.639  31.110  -1.362  1.00  0.78           O  
ATOM   1540  CB  ARG A 100       6.184  29.748   0.673  1.00  0.78           C  
ATOM   1541  CG  ARG A 100       6.629  30.952   1.470  1.00  0.78           C  
ATOM   1542  CD  ARG A 100       8.072  31.069   1.610  1.00  0.78           C  
ATOM   1543  NE  ARG A 100       8.421  32.272   2.358  1.00  0.78           N  
ATOM   1544  CZ  ARG A 100       9.596  32.449   2.968  1.00  0.78           C  
ATOM   1545  NH1 ARG A 100      10.467  31.486   2.893  1.00  0.78           N  
ATOM   1546  NH2 ARG A 100       9.887  33.560   3.644  1.00  0.78           N  
ATOM   1547  H   ARG A 100       4.562  28.348  -1.105  1.00  0.78           H  
ATOM   1548  HA  ARG A 100       4.264  29.734   1.546  1.00  0.78           H  
ATOM   1549 1HB  ARG A 100       6.536  28.861   1.163  1.00  0.78           H  
ATOM   1550 2HB  ARG A 100       6.631  29.815  -0.311  1.00  0.78           H  
ATOM   1551 1HG  ARG A 100       6.275  31.855   0.965  1.00  0.78           H  
ATOM   1552 2HG  ARG A 100       6.184  30.910   2.470  1.00  0.78           H  
ATOM   1553 1HD  ARG A 100       8.472  30.212   2.126  1.00  0.78           H  
ATOM   1554 2HD  ARG A 100       8.526  31.145   0.619  1.00  0.78           H  
ATOM   1555  HE  ARG A 100       7.727  33.031   2.387  1.00  0.78           H  
ATOM   1556 1HH1 ARG A 100      10.254  30.656   2.363  1.00  0.78           H  
ATOM   1557 2HH1 ARG A 100      11.366  31.558   3.369  1.00  0.78           H  
ATOM   1558 1HH2 ARG A 100       9.225  34.346   3.719  1.00  0.78           H  
ATOM   1559 2HH2 ARG A 100      10.785  33.654   4.089  1.00  0.78           H  
ATOM   1560  N   CYS A 101       3.416  31.694   0.421  1.00  0.82           N  
ATOM   1561  CA  CYS A 101       2.833  32.854  -0.189  1.00  0.82           C  
ATOM   1562  C   CYS A 101       3.342  34.054   0.615  1.00  0.82           C  
ATOM   1563  O   CYS A 101       2.896  34.304   1.743  1.00  0.82           O  
ATOM   1564  CB  CYS A 101       1.304  32.731  -0.226  1.00  0.82           C  
ATOM   1565  SG  CYS A 101       0.450  31.275  -1.302  1.00  0.82           S  
ATOM   1566  H   CYS A 101       3.191  31.472   1.389  1.00  0.82           H  
ATOM   1567  HA  CYS A 101       3.192  32.935  -1.205  1.00  0.82           H  
ATOM   1568 1HB  CYS A 101       0.952  32.610   0.800  1.00  0.82           H  
ATOM   1569 2HB  CYS A 101       0.896  33.674  -0.581  1.00  0.82           H  
ATOM   1570  N   ASN A 102       4.321  34.764   0.060  1.00  0.86           N  
ATOM   1571  CA  ASN A 102       5.066  35.798   0.784  1.00  0.86           C  
ATOM   1572  C   ASN A 102       5.734  35.160   2.010  1.00  0.86           C  
ATOM   1573  O   ASN A 102       6.551  34.257   1.845  1.00  0.86           O  
ATOM   1574  CB  ASN A 102       4.185  36.992   1.164  1.00  0.86           C  
ATOM   1575  CG  ASN A 102       3.637  37.744  -0.031  1.00  0.86           C  
ATOM   1576  OD1 ASN A 102       4.212  37.717  -1.124  1.00  0.86           O  
ATOM   1577  ND2 ASN A 102       2.529  38.413   0.162  1.00  0.86           N  
ATOM   1578  H   ASN A 102       4.605  34.533  -0.884  1.00  0.86           H  
ATOM   1579  HA  ASN A 102       5.869  36.159   0.139  1.00  0.86           H  
ATOM   1580 1HB  ASN A 102       3.353  36.684   1.789  1.00  0.86           H  
ATOM   1581 2HB  ASN A 102       4.781  37.692   1.749  1.00  0.86           H  
ATOM   1582 1HD2 ASN A 102       2.119  38.931  -0.591  1.00  0.86           H  
ATOM   1583 2HD2 ASN A 102       2.093  38.409   1.061  1.00  0.86           H  
ATOM   1584  N   ASN A 103       5.419  35.600   3.228  1.00  0.86           N  
ATOM   1585  CA  ASN A 103       6.079  34.998   4.390  1.00  0.86           C  
ATOM   1586  C   ASN A 103       5.230  33.967   5.125  1.00  0.86           C  
ATOM   1587  O   ASN A 103       5.614  33.502   6.202  1.00  0.86           O  
ATOM   1588  CB  ASN A 103       6.551  36.074   5.340  1.00  0.86           C  
ATOM   1589  CG  ASN A 103       7.682  36.878   4.754  1.00  0.86           C  
ATOM   1590  OD1 ASN A 103       8.596  36.329   4.108  1.00  0.86           O  
ATOM   1591  ND2 ASN A 103       7.646  38.175   4.967  1.00  0.86           N  
ATOM   1592  H   ASN A 103       4.735  36.330   3.355  1.00  0.86           H  
ATOM   1593  HA  ASN A 103       6.962  34.467   4.038  1.00  0.86           H  
ATOM   1594 1HB  ASN A 103       5.720  36.742   5.576  1.00  0.86           H  
ATOM   1595 2HB  ASN A 103       6.882  35.619   6.273  1.00  0.86           H  
ATOM   1596 1HD2 ASN A 103       8.373  38.764   4.605  1.00  0.86           H  
ATOM   1597 2HD2 ASN A 103       6.897  38.576   5.494  1.00  0.86           H  
ATOM   1598  N   ASN A 104       4.082  33.613   4.557  1.00  0.84           N  
ATOM   1599  CA  ASN A 104       3.200  32.647   5.186  1.00  0.84           C  
ATOM   1600  C   ASN A 104       3.173  31.319   4.447  1.00  0.84           C  
ATOM   1601  O   ASN A 104       3.348  31.269   3.231  1.00  0.84           O  
ATOM   1602  CB  ASN A 104       1.788  33.205   5.265  1.00  0.84           C  
ATOM   1603  CG  ASN A 104       1.664  34.408   6.171  1.00  0.84           C  
ATOM   1604  OD1 ASN A 104       2.249  34.456   7.259  1.00  0.84           O  
ATOM   1605  ND2 ASN A 104       0.897  35.381   5.741  1.00  0.84           N  
ATOM   1606  H   ASN A 104       3.806  34.011   3.659  1.00  0.84           H  
ATOM   1607  HA  ASN A 104       3.559  32.446   6.196  1.00  0.84           H  
ATOM   1608 1HB  ASN A 104       1.464  33.488   4.260  1.00  0.84           H  
ATOM   1609 2HB  ASN A 104       1.109  32.425   5.617  1.00  0.84           H  
ATOM   1610 1HD2 ASN A 104       0.767  36.203   6.299  1.00  0.84           H  
ATOM   1611 2HD2 ASN A 104       0.438  35.302   4.856  1.00  0.84           H  
ATOM   1612  N   TRP A 105       2.880  30.247   5.162  1.00  0.81           N  
ATOM   1613  CA  TRP A 105       2.627  28.978   4.496  1.00  0.81           C  
ATOM   1614  C   TRP A 105       1.173  28.629   4.604  1.00  0.81           C  
ATOM   1615  O   TRP A 105       0.576  28.716   5.685  1.00  0.81           O  
ATOM   1616  CB  TRP A 105       3.474  27.828   5.012  1.00  0.81           C  
ATOM   1617  CG  TRP A 105       4.891  27.783   4.516  1.00  0.81           C  
ATOM   1618  CD1 TRP A 105       5.288  26.984   3.494  1.00  0.81           C  
ATOM   1619  CD2 TRP A 105       6.088  28.487   4.959  1.00  0.81           C  
ATOM   1620  NE1 TRP A 105       6.630  27.118   3.274  1.00  0.81           N  
ATOM   1621  CE2 TRP A 105       7.144  28.023   4.162  1.00  0.81           C  
ATOM   1622  CE3 TRP A 105       6.348  29.442   5.949  1.00  0.81           C  
ATOM   1623  CZ2 TRP A 105       8.444  28.468   4.329  1.00  0.81           C  
ATOM   1624  CZ3 TRP A 105       7.658  29.894   6.109  1.00  0.81           C  
ATOM   1625  CH2 TRP A 105       8.676  29.415   5.321  1.00  0.81           C  
ATOM   1626  H   TRP A 105       2.783  30.316   6.169  1.00  0.81           H  
ATOM   1627  HA  TRP A 105       2.857  29.090   3.442  1.00  0.81           H  
ATOM   1628 1HB  TRP A 105       3.485  27.850   6.099  1.00  0.81           H  
ATOM   1629 2HB  TRP A 105       2.998  26.895   4.718  1.00  0.81           H  
ATOM   1630  HD1 TRP A 105       4.629  26.321   2.934  1.00  0.81           H  
ATOM   1631  HE1 TRP A 105       7.138  26.605   2.559  1.00  0.81           H  
ATOM   1632  HE3 TRP A 105       5.548  29.824   6.583  1.00  0.81           H  
ATOM   1633  HZ2 TRP A 105       9.267  28.102   3.710  1.00  0.81           H  
ATOM   1634  HZ3 TRP A 105       7.858  30.639   6.881  1.00  0.81           H  
ATOM   1635  HH2 TRP A 105       9.687  29.789   5.475  1.00  0.81           H  
ATOM   1636  N   VAL A 106       0.604  28.289   3.466  1.00  0.77           N  
ATOM   1637  CA  VAL A 106      -0.794  27.962   3.356  1.00  0.77           C  
ATOM   1638  C   VAL A 106      -0.997  26.683   2.555  1.00  0.77           C  
ATOM   1639  O   VAL A 106      -0.121  26.264   1.800  1.00  0.77           O  
ATOM   1640  CB  VAL A 106      -1.509  29.093   2.602  1.00  0.77           C  
ATOM   1641  CG1 VAL A 106      -1.353  30.449   3.308  1.00  0.77           C  
ATOM   1642  CG2 VAL A 106      -0.958  29.162   1.224  1.00  0.77           C  
ATOM   1643  H   VAL A 106       1.184  28.270   2.625  1.00  0.77           H  
ATOM   1644  HA  VAL A 106      -1.212  27.827   4.348  1.00  0.77           H  
ATOM   1645  HB  VAL A 106      -2.571  28.861   2.565  1.00  0.77           H  
ATOM   1646 1HG1 VAL A 106      -1.876  31.206   2.740  1.00  0.77           H  
ATOM   1647 2HG1 VAL A 106      -1.757  30.421   4.282  1.00  0.77           H  
ATOM   1648 3HG1 VAL A 106      -0.300  30.715   3.361  1.00  0.77           H  
ATOM   1649 1HG2 VAL A 106      -1.464  29.935   0.657  1.00  0.77           H  
ATOM   1650 2HG2 VAL A 106       0.104  29.395   1.273  1.00  0.77           H  
ATOM   1651 3HG2 VAL A 106      -1.104  28.205   0.741  1.00  0.77           H  
ATOM   1652  N   VAL A 107      -2.185  26.119   2.640  1.00  0.74           N  
ATOM   1653  CA  VAL A 107      -2.541  25.016   1.762  1.00  0.74           C  
ATOM   1654  C   VAL A 107      -3.694  25.502   0.897  1.00  0.74           C  
ATOM   1655  O   VAL A 107      -4.590  26.205   1.375  1.00  0.74           O  
ATOM   1656  CB  VAL A 107      -2.936  23.762   2.551  1.00  0.74           C  
ATOM   1657  CG1 VAL A 107      -4.089  24.073   3.390  1.00  0.74           C  
ATOM   1658  CG2 VAL A 107      -3.251  22.606   1.582  1.00  0.74           C  
ATOM   1659  H   VAL A 107      -2.847  26.467   3.327  1.00  0.74           H  
ATOM   1660  HA  VAL A 107      -1.697  24.774   1.121  1.00  0.74           H  
ATOM   1661  HB  VAL A 107      -2.115  23.471   3.207  1.00  0.74           H  
ATOM   1662 1HG1 VAL A 107      -4.361  23.223   3.948  1.00  0.74           H  
ATOM   1663 2HG1 VAL A 107      -3.817  24.870   4.066  1.00  0.74           H  
ATOM   1664 3HG1 VAL A 107      -4.924  24.376   2.760  1.00  0.74           H  
ATOM   1665 1HG2 VAL A 107      -3.523  21.725   2.141  1.00  0.74           H  
ATOM   1666 2HG2 VAL A 107      -4.078  22.876   0.931  1.00  0.74           H  
ATOM   1667 3HG2 VAL A 107      -2.370  22.389   0.978  1.00  0.74           H  
ATOM   1668  N   ARG A 108      -3.645  25.168  -0.388  1.00  0.72           N  
ATOM   1669  CA  ARG A 108      -4.651  25.630  -1.326  1.00  0.72           C  
ATOM   1670  C   ARG A 108      -5.406  24.541  -2.088  1.00  0.72           C  
ATOM   1671  O   ARG A 108      -4.839  23.530  -2.522  1.00  0.72           O  
ATOM   1672  CB  ARG A 108      -3.979  26.537  -2.355  1.00  0.72           C  
ATOM   1673  CG  ARG A 108      -3.405  27.854  -1.814  1.00  0.72           C  
ATOM   1674  CD  ARG A 108      -2.644  28.617  -2.862  1.00  0.72           C  
ATOM   1675  NE  ARG A 108      -3.479  28.947  -4.013  1.00  0.72           N  
ATOM   1676  CZ  ARG A 108      -4.296  30.017  -4.114  1.00  0.72           C  
ATOM   1677  NH1 ARG A 108      -4.403  30.892  -3.135  1.00  0.72           N  
ATOM   1678  NH2 ARG A 108      -5.001  30.199  -5.219  1.00  0.72           N  
ATOM   1679  H   ARG A 108      -2.879  24.592  -0.710  1.00  0.72           H  
ATOM   1680  HA  ARG A 108      -5.376  26.219  -0.775  1.00  0.72           H  
ATOM   1681 1HB  ARG A 108      -3.160  25.996  -2.830  1.00  0.72           H  
ATOM   1682 2HB  ARG A 108      -4.701  26.795  -3.128  1.00  0.72           H  
ATOM   1683 1HG  ARG A 108      -4.223  28.480  -1.458  1.00  0.72           H  
ATOM   1684 2HG  ARG A 108      -2.728  27.642  -0.988  1.00  0.72           H  
ATOM   1685 1HD  ARG A 108      -2.276  29.553  -2.425  1.00  0.72           H  
ATOM   1686 2HD  ARG A 108      -1.795  28.027  -3.213  1.00  0.72           H  
ATOM   1687  HE  ARG A 108      -3.434  28.319  -4.813  1.00  0.72           H  
ATOM   1688 1HH1 ARG A 108      -3.861  30.810  -2.266  1.00  0.72           H  
ATOM   1689 2HH1 ARG A 108      -5.018  31.686  -3.230  1.00  0.72           H  
ATOM   1690 1HH2 ARG A 108      -4.918  29.542  -5.984  1.00  0.72           H  
ATOM   1691 2HH2 ARG A 108      -5.612  30.998  -5.301  1.00  0.72           H  
ATOM   1692  N   HIS A 109      -6.710  24.802  -2.281  1.00  0.72           N  
ATOM   1693  CA  HIS A 109      -7.609  23.976  -3.107  1.00  0.72           C  
ATOM   1694  C   HIS A 109      -8.884  24.711  -3.491  1.00  0.72           C  
ATOM   1695  O   HIS A 109      -9.578  25.234  -2.620  1.00  0.72           O  
ATOM   1696  CB  HIS A 109      -7.989  22.703  -2.374  1.00  0.72           C  
ATOM   1697  CG  HIS A 109      -8.968  21.827  -3.110  1.00  0.72           C  
ATOM   1698  ND1 HIS A 109      -8.652  21.175  -4.262  1.00  0.72           N  
ATOM   1699  CD2 HIS A 109     -10.246  21.496  -2.825  1.00  0.72           C  
ATOM   1700  CE1 HIS A 109      -9.685  20.473  -4.671  1.00  0.72           C  
ATOM   1701  NE2 HIS A 109     -10.677  20.646  -3.811  1.00  0.72           N  
ATOM   1702  H   HIS A 109      -7.086  25.641  -1.832  1.00  0.72           H  
ATOM   1703  HA  HIS A 109      -7.097  23.691  -4.025  1.00  0.72           H  
ATOM   1704 1HB  HIS A 109      -7.096  22.139  -2.244  1.00  0.72           H  
ATOM   1705 2HB  HIS A 109      -8.395  22.930  -1.398  1.00  0.72           H  
ATOM   1706  HD1 HIS A 109      -7.761  21.232  -4.735  1.00  0.72           H  
ATOM   1707  HD2 HIS A 109     -10.912  21.770  -2.006  1.00  0.72           H  
ATOM   1708  HE1 HIS A 109      -9.616  19.881  -5.577  1.00  0.72           H  
ATOM   1709  N   ASN A 110      -9.244  24.700  -4.776  1.00  0.73           N  
ATOM   1710  CA  ASN A 110     -10.483  25.322  -5.231  1.00  0.73           C  
ATOM   1711  C   ASN A 110     -10.583  26.775  -4.784  1.00  0.73           C  
ATOM   1712  O   ASN A 110     -11.652  27.239  -4.384  1.00  0.73           O  
ATOM   1713  CB  ASN A 110     -11.658  24.495  -4.750  1.00  0.73           C  
ATOM   1714  CG  ASN A 110     -12.937  24.738  -5.521  1.00  0.73           C  
ATOM   1715  OD1 ASN A 110     -12.925  24.998  -6.731  1.00  0.73           O  
ATOM   1716  ND2 ASN A 110     -14.051  24.643  -4.840  1.00  0.73           N  
ATOM   1717  H   ASN A 110      -8.658  24.254  -5.482  1.00  0.73           H  
ATOM   1718  HA  ASN A 110     -10.493  25.335  -6.316  1.00  0.73           H  
ATOM   1719 1HB  ASN A 110     -11.400  23.442  -4.832  1.00  0.73           H  
ATOM   1720 2HB  ASN A 110     -11.842  24.705  -3.699  1.00  0.73           H  
ATOM   1721 1HD2 ASN A 110     -14.932  24.787  -5.293  1.00  0.73           H  
ATOM   1722 2HD2 ASN A 110     -14.024  24.422  -3.863  1.00  0.73           H  
ATOM   1723  N   SER A 111      -9.450  27.483  -4.854  1.00  0.73           N  
ATOM   1724  CA  SER A 111      -9.289  28.883  -4.477  1.00  0.73           C  
ATOM   1725  C   SER A 111      -9.452  29.148  -2.977  1.00  0.73           C  
ATOM   1726  O   SER A 111      -9.386  30.301  -2.541  1.00  0.73           O  
ATOM   1727  CB  SER A 111     -10.232  29.782  -5.265  1.00  0.73           C  
ATOM   1728  OG  SER A 111      -9.977  29.718  -6.644  1.00  0.73           O  
ATOM   1729  H   SER A 111      -8.615  26.999  -5.182  1.00  0.73           H  
ATOM   1730  HA  SER A 111      -8.274  29.175  -4.744  1.00  0.73           H  
ATOM   1731 1HB  SER A 111     -11.262  29.508  -5.073  1.00  0.73           H  
ATOM   1732 2HB  SER A 111     -10.114  30.807  -4.926  1.00  0.73           H  
ATOM   1733  HG  SER A 111      -9.812  28.775  -6.860  1.00  0.73           H  
ATOM   1734  N   LYS A 112      -9.615  28.098  -2.175  1.00  0.74           N  
ATOM   1735  CA  LYS A 112      -9.688  28.243  -0.735  1.00  0.74           C  
ATOM   1736  C   LYS A 112      -8.279  28.149  -0.194  1.00  0.74           C  
ATOM   1737  O   LYS A 112      -7.541  27.219  -0.530  1.00  0.74           O  
ATOM   1738  CB  LYS A 112     -10.584  27.171  -0.109  1.00  0.74           C  
ATOM   1739  CG  LYS A 112     -10.815  27.339   1.400  1.00  0.74           C  
ATOM   1740  CD  LYS A 112     -11.776  26.281   1.934  1.00  0.74           C  
ATOM   1741  CE  LYS A 112     -12.051  26.471   3.421  1.00  0.74           C  
ATOM   1742  NZ  LYS A 112     -13.004  25.447   3.942  1.00  0.74           N  
ATOM   1743  H   LYS A 112      -9.686  27.162  -2.565  1.00  0.74           H  
ATOM   1744  HA  LYS A 112     -10.086  29.229  -0.490  1.00  0.74           H  
ATOM   1745 1HB  LYS A 112     -11.551  27.173  -0.608  1.00  0.74           H  
ATOM   1746 2HB  LYS A 112     -10.138  26.187  -0.272  1.00  0.74           H  
ATOM   1747 1HG  LYS A 112      -9.863  27.249   1.924  1.00  0.74           H  
ATOM   1748 2HG  LYS A 112     -11.224  28.330   1.598  1.00  0.74           H  
ATOM   1749 1HD  LYS A 112     -12.716  26.322   1.382  1.00  0.74           H  
ATOM   1750 2HD  LYS A 112     -11.331  25.297   1.785  1.00  0.74           H  
ATOM   1751 1HE  LYS A 112     -11.117  26.395   3.967  1.00  0.74           H  
ATOM   1752 2HE  LYS A 112     -12.474  27.461   3.585  1.00  0.74           H  
ATOM   1753 1HZ  LYS A 112     -13.159  25.603   4.928  1.00  0.74           H  
ATOM   1754 2HZ  LYS A 112     -13.882  25.520   3.447  1.00  0.74           H  
ATOM   1755 3HZ  LYS A 112     -12.617  24.524   3.806  1.00  0.74           H  
ATOM   1756  N   GLU A 113      -7.881  29.128   0.601  1.00  0.75           N  
ATOM   1757  CA  GLU A 113      -6.533  29.135   1.140  1.00  0.75           C  
ATOM   1758  C   GLU A 113      -6.550  29.064   2.661  1.00  0.75           C  
ATOM   1759  O   GLU A 113      -7.157  29.908   3.324  1.00  0.75           O  
ATOM   1760  CB  GLU A 113      -5.810  30.386   0.648  1.00  0.75           C  
ATOM   1761  CG  GLU A 113      -4.396  30.511   1.090  1.00  0.75           C  
ATOM   1762  CD  GLU A 113      -3.691  31.742   0.545  1.00  0.75           C  
ATOM   1763  OE1 GLU A 113      -3.423  32.634   1.314  1.00  0.75           O  
ATOM   1764  OE2 GLU A 113      -3.411  31.784  -0.638  1.00  0.75           O  
ATOM   1765  H   GLU A 113      -8.521  29.873   0.836  1.00  0.75           H  
ATOM   1766  HA  GLU A 113      -5.999  28.261   0.772  1.00  0.75           H  
ATOM   1767 1HB  GLU A 113      -5.818  30.398  -0.442  1.00  0.75           H  
ATOM   1768 2HB  GLU A 113      -6.348  31.271   0.987  1.00  0.75           H  
ATOM   1769 1HG  GLU A 113      -4.366  30.532   2.180  1.00  0.75           H  
ATOM   1770 2HG  GLU A 113      -3.877  29.621   0.754  1.00  0.75           H  
ATOM   1771  N   ILE A 114      -5.900  28.040   3.203  1.00  0.79           N  
ATOM   1772  CA  ILE A 114      -5.861  27.832   4.642  1.00  0.79           C  
ATOM   1773  C   ILE A 114      -4.438  27.943   5.200  1.00  0.79           C  
ATOM   1774  O   ILE A 114      -3.567  27.177   4.806  1.00  0.79           O  
ATOM   1775  CB  ILE A 114      -6.411  26.438   4.991  1.00  0.79           C  
ATOM   1776  CG1 ILE A 114      -7.845  26.293   4.525  1.00  0.79           C  
ATOM   1777  CG2 ILE A 114      -6.262  26.170   6.469  1.00  0.79           C  
ATOM   1778  CD1 ILE A 114      -8.339  24.874   4.634  1.00  0.79           C  
ATOM   1779  H   ILE A 114      -5.427  27.378   2.585  1.00  0.79           H  
ATOM   1780  HA  ILE A 114      -6.523  28.551   5.105  1.00  0.79           H  
ATOM   1781  HB  ILE A 114      -5.866  25.715   4.461  1.00  0.79           H  
ATOM   1782 1HG1 ILE A 114      -8.486  26.942   5.121  1.00  0.79           H  
ATOM   1783 2HG1 ILE A 114      -7.917  26.596   3.480  1.00  0.79           H  
ATOM   1784 1HG2 ILE A 114      -6.628  25.172   6.699  1.00  0.79           H  
ATOM   1785 2HG2 ILE A 114      -5.213  26.239   6.740  1.00  0.79           H  
ATOM   1786 3HG2 ILE A 114      -6.831  26.908   7.034  1.00  0.79           H  
ATOM   1787 1HD1 ILE A 114      -9.362  24.811   4.284  1.00  0.79           H  
ATOM   1788 2HD1 ILE A 114      -7.707  24.222   4.022  1.00  0.79           H  
ATOM   1789 3HD1 ILE A 114      -8.291  24.550   5.672  1.00  0.79           H  
ATOM   1790  N   PRO A 115      -4.128  28.917   6.055  1.00  0.87           N  
ATOM   1791  CA  PRO A 115      -2.834  29.054   6.698  1.00  0.87           C  
ATOM   1792  C   PRO A 115      -2.501  27.818   7.499  1.00  0.87           C  
ATOM   1793  O   PRO A 115      -3.381  27.232   8.133  1.00  0.87           O  
ATOM   1794  CB  PRO A 115      -3.034  30.278   7.592  1.00  0.87           C  
ATOM   1795  CG  PRO A 115      -4.140  31.066   6.915  1.00  0.87           C  
ATOM   1796  CD  PRO A 115      -5.064  30.019   6.326  1.00  0.87           C  
ATOM   1797  HA  PRO A 115      -2.052  29.228   5.966  1.00  0.87           H  
ATOM   1798 1HB  PRO A 115      -3.291  29.958   8.611  1.00  0.87           H  
ATOM   1799 2HB  PRO A 115      -2.092  30.842   7.663  1.00  0.87           H  
ATOM   1800 1HG  PRO A 115      -4.644  31.720   7.646  1.00  0.87           H  
ATOM   1801 2HG  PRO A 115      -3.714  31.725   6.142  1.00  0.87           H  
ATOM   1802 1HD  PRO A 115      -5.837  29.714   7.048  1.00  0.87           H  
ATOM   1803 2HD  PRO A 115      -5.487  30.430   5.390  1.00  0.87           H  
ATOM   1804  N   ILE A 116      -1.232  27.444   7.508  1.00  1.00           N  
ATOM   1805  CA  ILE A 116      -0.812  26.303   8.304  1.00  1.00           C  
ATOM   1806  C   ILE A 116       0.313  26.772   9.210  1.00  1.00           C  
ATOM   1807  O   ILE A 116       0.875  27.846   8.997  1.00  1.00           O  
ATOM   1808  CB  ILE A 116      -0.270  25.126   7.458  1.00  1.00           C  
ATOM   1809  CG1 ILE A 116       1.011  25.521   6.758  1.00  1.00           C  
ATOM   1810  CG2 ILE A 116      -1.327  24.736   6.392  1.00  1.00           C  
ATOM   1811  CD1 ILE A 116       1.756  24.354   6.201  1.00  1.00           C  
ATOM   1812  H   ILE A 116      -0.554  27.950   6.938  1.00  1.00           H  
ATOM   1813  HA  ILE A 116      -1.641  25.956   8.921  1.00  1.00           H  
ATOM   1814  HB  ILE A 116      -0.060  24.267   8.101  1.00  1.00           H  
ATOM   1815 1HG1 ILE A 116       0.770  26.186   5.946  1.00  1.00           H  
ATOM   1816 2HG1 ILE A 116       1.651  26.038   7.454  1.00  1.00           H  
ATOM   1817 1HG2 ILE A 116      -0.958  23.908   5.793  1.00  1.00           H  
ATOM   1818 2HG2 ILE A 116      -2.249  24.446   6.888  1.00  1.00           H  
ATOM   1819 3HG2 ILE A 116      -1.523  25.588   5.742  1.00  1.00           H  
ATOM   1820 1HD1 ILE A 116       2.664  24.699   5.720  1.00  1.00           H  
ATOM   1821 2HD1 ILE A 116       2.011  23.686   7.022  1.00  1.00           H  
ATOM   1822 3HD1 ILE A 116       1.129  23.829   5.483  1.00  1.00           H  
ATOM   1823  N   GLU A 117       0.659  25.977  10.211  1.00  1.17           N  
ATOM   1824  CA  GLU A 117       1.802  26.308  11.049  1.00  1.17           C  
ATOM   1825  C   GLU A 117       2.905  25.277  10.789  1.00  1.17           C  
ATOM   1826  O   GLU A 117       2.891  24.215  11.405  1.00  1.17           O  
ATOM   1827  CB  GLU A 117       1.406  26.313  12.523  1.00  1.17           C  
ATOM   1828  CG  GLU A 117       0.376  27.377  12.891  1.00  1.17           C  
ATOM   1829  CD  GLU A 117       0.009  27.382  14.364  1.00  1.17           C  
ATOM   1830  OE1 GLU A 117       0.522  26.566  15.093  1.00  1.17           O  
ATOM   1831  OE2 GLU A 117      -0.786  28.207  14.751  1.00  1.17           O  
ATOM   1832  H   GLU A 117       0.147  25.119  10.369  1.00  1.17           H  
ATOM   1833  HA  GLU A 117       2.133  27.308  10.805  1.00  1.17           H  
ATOM   1834 1HB  GLU A 117       0.994  25.341  12.789  1.00  1.17           H  
ATOM   1835 2HB  GLU A 117       2.292  26.473  13.137  1.00  1.17           H  
ATOM   1836 1HG  GLU A 117       0.775  28.356  12.622  1.00  1.17           H  
ATOM   1837 2HG  GLU A 117      -0.524  27.213  12.299  1.00  1.17           H  
ATOM   1838  N   PRO A 118       3.883  25.557   9.900  1.00  1.34           N  
ATOM   1839  CA  PRO A 118       4.877  24.608   9.440  1.00  1.34           C  
ATOM   1840  C   PRO A 118       5.922  24.264  10.489  1.00  1.34           C  
ATOM   1841  O   PRO A 118       6.600  23.249  10.368  1.00  1.34           O  
ATOM   1842  CB  PRO A 118       5.539  25.363   8.285  1.00  1.34           C  
ATOM   1843  CG  PRO A 118       5.379  26.814   8.628  1.00  1.34           C  
ATOM   1844  CD  PRO A 118       4.053  26.920   9.350  1.00  1.34           C  
ATOM   1845  HA  PRO A 118       4.356  23.709   9.103  1.00  1.34           H  
ATOM   1846 1HB  PRO A 118       6.595  25.079   8.218  1.00  1.34           H  
ATOM   1847 2HB  PRO A 118       5.062  25.096   7.335  1.00  1.34           H  
ATOM   1848 1HG  PRO A 118       6.240  27.144   9.242  1.00  1.34           H  
ATOM   1849 2HG  PRO A 118       5.405  27.406   7.716  1.00  1.34           H  
ATOM   1850 1HD  PRO A 118       4.162  27.665  10.150  1.00  1.34           H  
ATOM   1851 2HD  PRO A 118       3.260  27.175   8.645  1.00  1.34           H  
ATOM   1852  N   ALA A 119       6.002  25.107  11.522  1.00  1.44           N  
ATOM   1853  CA  ALA A 119       6.970  25.081  12.618  1.00  1.44           C  
ATOM   1854  C   ALA A 119       8.293  25.778  12.123  1.00  1.44           C  
ATOM   1855  O   ALA A 119       8.312  27.007  12.177  1.00  1.44           O  
ATOM   1856  CB  ALA A 119       7.058  23.665  13.216  1.00  1.44           C  
ATOM   1857  H   ALA A 119       5.353  25.875  11.531  1.00  1.44           H  
ATOM   1858  HA  ALA A 119       6.592  25.714  13.421  1.00  1.44           H  
ATOM   1859 1HB  ALA A 119       7.737  23.677  14.070  1.00  1.44           H  
ATOM   1860 2HB  ALA A 119       6.062  23.387  13.557  1.00  1.44           H  
ATOM   1861 3HB  ALA A 119       7.360  22.920  12.555  1.00  1.44           H  
ATOM   1862  N   PRO A 120       9.403  25.138  11.662  1.00  1.41           N  
ATOM   1863  CA  PRO A 120      10.584  25.843  11.183  1.00  1.41           C  
ATOM   1864  C   PRO A 120      10.373  26.410   9.788  1.00  1.41           C  
ATOM   1865  O   PRO A 120       9.447  26.012   9.083  1.00  1.41           O  
ATOM   1866  CB  PRO A 120      11.652  24.751  11.172  1.00  1.41           C  
ATOM   1867  CG  PRO A 120      10.892  23.503  10.885  1.00  1.41           C  
ATOM   1868  CD  PRO A 120       9.574  23.671  11.598  1.00  1.41           C  
ATOM   1869  HA  PRO A 120      10.843  26.642  11.890  1.00  1.41           H  
ATOM   1870 1HB  PRO A 120      12.399  24.969  10.388  1.00  1.41           H  
ATOM   1871 2HB  PRO A 120      12.185  24.727  12.132  1.00  1.41           H  
ATOM   1872 1HG  PRO A 120      10.768  23.373   9.792  1.00  1.41           H  
ATOM   1873 2HG  PRO A 120      11.448  22.626  11.234  1.00  1.41           H  
ATOM   1874 1HD  PRO A 120       8.835  23.200  10.971  1.00  1.41           H  
ATOM   1875 2HD  PRO A 120       9.662  23.227  12.593  1.00  1.41           H  
ATOM   1876  N   HIS A 121      11.266  27.306   9.371  1.00  1.27           N  
ATOM   1877  CA  HIS A 121      11.277  27.732   7.975  1.00  1.27           C  
ATOM   1878  C   HIS A 121      11.457  26.441   7.204  1.00  1.27           C  
ATOM   1879  O   HIS A 121      12.363  25.668   7.519  1.00  1.27           O  
ATOM   1880  CB  HIS A 121      12.492  28.633   7.693  1.00  1.27           C  
ATOM   1881  CG  HIS A 121      12.541  29.352   6.352  1.00  1.27           C  
ATOM   1882  ND1 HIS A 121      12.586  28.695   5.133  1.00  1.27           N  
ATOM   1883  CD2 HIS A 121      12.620  30.675   6.067  1.00  1.27           C  
ATOM   1884  CE1 HIS A 121      12.679  29.576   4.164  1.00  1.27           C  
ATOM   1885  NE2 HIS A 121      12.715  30.793   4.697  1.00  1.27           N  
ATOM   1886  H   HIS A 121      11.972  27.651  10.004  1.00  1.27           H  
ATOM   1887  HA  HIS A 121      10.347  28.217   7.686  1.00  1.27           H  
ATOM   1888 1HB  HIS A 121      12.556  29.391   8.473  1.00  1.27           H  
ATOM   1889 2HB  HIS A 121      13.395  28.028   7.765  1.00  1.27           H  
ATOM   1890  HD1 HIS A 121      12.526  27.693   4.944  1.00  1.27           H  
ATOM   1891  HD2 HIS A 121      12.641  31.566   6.695  1.00  1.27           H  
ATOM   1892  HE1 HIS A 121      12.727  29.242   3.127  1.00  1.27           H  
ATOM   1893  N   LEU A 122      10.644  26.195   6.197  1.00  1.09           N  
ATOM   1894  CA  LEU A 122      10.807  24.939   5.496  1.00  1.09           C  
ATOM   1895  C   LEU A 122      11.925  25.042   4.481  1.00  1.09           C  
ATOM   1896  O   LEU A 122      12.168  26.115   3.926  1.00  1.09           O  
ATOM   1897  CB  LEU A 122       9.495  24.544   4.814  1.00  1.09           C  
ATOM   1898  CG  LEU A 122       8.326  24.367   5.785  1.00  1.09           C  
ATOM   1899  CD1 LEU A 122       7.078  23.981   5.017  1.00  1.09           C  
ATOM   1900  CD2 LEU A 122       8.697  23.331   6.834  1.00  1.09           C  
ATOM   1901  H   LEU A 122       9.909  26.843   5.953  1.00  1.09           H  
ATOM   1902  HA  LEU A 122      11.066  24.166   6.220  1.00  1.09           H  
ATOM   1903 1HB  LEU A 122       9.223  25.316   4.095  1.00  1.09           H  
ATOM   1904 2HB  LEU A 122       9.643  23.604   4.278  1.00  1.09           H  
ATOM   1905  HG  LEU A 122       8.129  25.321   6.282  1.00  1.09           H  
ATOM   1906 1HD1 LEU A 122       6.250  23.877   5.702  1.00  1.09           H  
ATOM   1907 2HD1 LEU A 122       6.849  24.730   4.297  1.00  1.09           H  
ATOM   1908 3HD1 LEU A 122       7.251  23.044   4.512  1.00  1.09           H  
ATOM   1909 1HD2 LEU A 122       7.884  23.215   7.543  1.00  1.09           H  
ATOM   1910 2HD2 LEU A 122       8.898  22.375   6.354  1.00  1.09           H  
ATOM   1911 3HD2 LEU A 122       9.591  23.657   7.376  1.00  1.09           H  
ATOM   1912  N   ARG A 123      12.637  23.936   4.275  1.00  0.92           N  
ATOM   1913  CA  ARG A 123      13.677  23.868   3.249  1.00  0.92           C  
ATOM   1914  C   ARG A 123      13.356  22.744   2.288  1.00  0.92           C  
ATOM   1915  O   ARG A 123      13.572  22.861   1.083  1.00  0.92           O  
ATOM   1916  CB  ARG A 123      15.049  23.639   3.858  1.00  0.92           C  
ATOM   1917  CG  ARG A 123      15.513  24.736   4.824  1.00  0.92           C  
ATOM   1918  CD  ARG A 123      15.734  26.049   4.137  1.00  0.92           C  
ATOM   1919  NE  ARG A 123      16.151  27.081   5.080  1.00  0.92           N  
ATOM   1920  CZ  ARG A 123      16.320  28.386   4.776  1.00  0.92           C  
ATOM   1921  NH1 ARG A 123      16.116  28.815   3.551  1.00  0.92           N  
ATOM   1922  NH2 ARG A 123      16.693  29.238   5.714  1.00  0.92           N  
ATOM   1923  H   ARG A 123      12.416  23.116   4.819  1.00  0.92           H  
ATOM   1924  HA  ARG A 123      13.693  24.806   2.692  1.00  0.92           H  
ATOM   1925 1HB  ARG A 123      15.052  22.697   4.400  1.00  0.92           H  
ATOM   1926 2HB  ARG A 123      15.787  23.561   3.061  1.00  0.92           H  
ATOM   1927 1HG  ARG A 123      14.757  24.885   5.599  1.00  0.92           H  
ATOM   1928 2HG  ARG A 123      16.450  24.433   5.290  1.00  0.92           H  
ATOM   1929 1HD  ARG A 123      16.509  25.942   3.380  1.00  0.92           H  
ATOM   1930 2HD  ARG A 123      14.807  26.376   3.664  1.00  0.92           H  
ATOM   1931  HE  ARG A 123      16.320  26.799   6.037  1.00  0.92           H  
ATOM   1932 1HH1 ARG A 123      15.828  28.166   2.830  1.00  0.92           H  
ATOM   1933 2HH1 ARG A 123      16.243  29.793   3.333  1.00  0.92           H  
ATOM   1934 1HH2 ARG A 123      16.851  28.914   6.658  1.00  0.92           H  
ATOM   1935 2HH2 ARG A 123      16.817  30.214   5.488  1.00  0.92           H  
ATOM   1936  N   ARG A 124      12.863  21.634   2.829  1.00  0.80           N  
ATOM   1937  CA  ARG A 124      12.535  20.500   1.993  1.00  0.80           C  
ATOM   1938  C   ARG A 124      11.194  19.936   2.419  1.00  0.80           C  
ATOM   1939  O   ARG A 124      10.963  19.703   3.610  1.00  0.80           O  
ATOM   1940  CB  ARG A 124      13.561  19.404   2.094  1.00  0.80           C  
ATOM   1941  CG  ARG A 124      14.946  19.748   1.684  1.00  0.80           C  
ATOM   1942  CD  ARG A 124      15.690  18.520   1.543  1.00  0.80           C  
ATOM   1943  NE  ARG A 124      17.073  18.691   1.264  1.00  0.80           N  
ATOM   1944  CZ  ARG A 124      17.894  17.654   1.075  1.00  0.80           C  
ATOM   1945  NH1 ARG A 124      17.401  16.425   1.145  1.00  0.80           N  
ATOM   1946  NH2 ARG A 124      19.176  17.853   0.820  1.00  0.80           N  
ATOM   1947  H   ARG A 124      12.712  21.569   3.821  1.00  0.80           H  
ATOM   1948  HA  ARG A 124      12.466  20.830   0.964  1.00  0.80           H  
ATOM   1949 1HB  ARG A 124      13.584  19.039   3.102  1.00  0.80           H  
ATOM   1950 2HB  ARG A 124      13.244  18.569   1.461  1.00  0.80           H  
ATOM   1951 1HG  ARG A 124      14.923  20.271   0.751  1.00  0.80           H  
ATOM   1952 2HG  ARG A 124      15.415  20.371   2.431  1.00  0.80           H  
ATOM   1953 1HD  ARG A 124      15.578  17.910   2.422  1.00  0.80           H  
ATOM   1954 2HD  ARG A 124      15.266  17.994   0.700  1.00  0.80           H  
ATOM   1955  HE  ARG A 124      17.448  19.626   1.209  1.00  0.80           H  
ATOM   1956 1HH1 ARG A 124      16.387  16.279   1.332  1.00  0.80           H  
ATOM   1957 2HH1 ARG A 124      18.000  15.628   1.003  1.00  0.80           H  
ATOM   1958 1HH2 ARG A 124      19.541  18.794   0.766  1.00  0.80           H  
ATOM   1959 2HH2 ARG A 124      19.790  17.065   0.678  1.00  0.80           H  
ATOM   1960  N   VAL A 125      10.331  19.691   1.451  1.00  0.73           N  
ATOM   1961  CA  VAL A 125       9.010  19.174   1.763  1.00  0.73           C  
ATOM   1962  C   VAL A 125       8.738  17.818   1.152  1.00  0.73           C  
ATOM   1963  O   VAL A 125       9.003  17.596  -0.025  1.00  0.73           O  
ATOM   1964  CB  VAL A 125       7.931  20.168   1.307  1.00  0.73           C  
ATOM   1965  CG1 VAL A 125       6.527  19.581   1.570  1.00  0.73           C  
ATOM   1966  CG2 VAL A 125       8.098  21.475   2.083  1.00  0.73           C  
ATOM   1967  H   VAL A 125      10.600  19.894   0.488  1.00  0.73           H  
ATOM   1968  HA  VAL A 125       8.939  19.084   2.840  1.00  0.73           H  
ATOM   1969  HB  VAL A 125       8.035  20.348   0.244  1.00  0.73           H  
ATOM   1970 1HG1 VAL A 125       5.773  20.273   1.254  1.00  0.73           H  
ATOM   1971 2HG1 VAL A 125       6.409  18.659   1.018  1.00  0.73           H  
ATOM   1972 3HG1 VAL A 125       6.406  19.384   2.632  1.00  0.73           H  
ATOM   1973 1HG2 VAL A 125       7.339  22.185   1.772  1.00  0.73           H  
ATOM   1974 2HG2 VAL A 125       7.990  21.263   3.148  1.00  0.73           H  
ATOM   1975 3HG2 VAL A 125       9.082  21.895   1.894  1.00  0.73           H  
ATOM   1976  N   GLY A 126       8.250  16.896   1.968  1.00  0.72           N  
ATOM   1977  CA  GLY A 126       7.869  15.578   1.503  1.00  0.72           C  
ATOM   1978  C   GLY A 126       6.389  15.623   1.161  1.00  0.72           C  
ATOM   1979  O   GLY A 126       5.596  16.200   1.904  1.00  0.72           O  
ATOM   1980  H   GLY A 126       8.085  17.151   2.927  1.00  0.72           H  
ATOM   1981 1HA  GLY A 126       8.457  15.291   0.636  1.00  0.72           H  
ATOM   1982 2HA  GLY A 126       8.052  14.852   2.289  1.00  0.72           H  
ATOM   1983  N   ILE A 127       6.004  15.016   0.053  1.00  0.73           N  
ATOM   1984  CA  ILE A 127       4.608  14.993  -0.348  1.00  0.73           C  
ATOM   1985  C   ILE A 127       4.135  13.569  -0.501  1.00  0.73           C  
ATOM   1986  O   ILE A 127       4.748  12.771  -1.212  1.00  0.73           O  
ATOM   1987  CB  ILE A 127       4.391  15.762  -1.655  1.00  0.73           C  
ATOM   1988  CG1 ILE A 127       4.949  17.171  -1.476  1.00  0.73           C  
ATOM   1989  CG2 ILE A 127       2.867  15.820  -1.964  1.00  0.73           C  
ATOM   1990  CD1 ILE A 127       6.406  17.272  -1.869  1.00  0.73           C  
ATOM   1991  H   ILE A 127       6.703  14.574  -0.531  1.00  0.73           H  
ATOM   1992  HA  ILE A 127       4.008  15.468   0.425  1.00  0.73           H  
ATOM   1993  HB  ILE A 127       4.938  15.292  -2.433  1.00  0.73           H  
ATOM   1994 1HG1 ILE A 127       4.381  17.871  -2.083  1.00  0.73           H  
ATOM   1995 2HG1 ILE A 127       4.849  17.452  -0.438  1.00  0.73           H  
ATOM   1996 1HG2 ILE A 127       2.683  16.383  -2.864  1.00  0.73           H  
ATOM   1997 2HG2 ILE A 127       2.477  14.811  -2.086  1.00  0.73           H  
ATOM   1998 3HG2 ILE A 127       2.352  16.307  -1.130  1.00  0.73           H  
ATOM   1999 1HD1 ILE A 127       6.778  18.254  -1.715  1.00  0.73           H  
ATOM   2000 2HD1 ILE A 127       7.000  16.593  -1.289  1.00  0.73           H  
ATOM   2001 3HD1 ILE A 127       6.513  17.019  -2.867  1.00  0.73           H  
ATOM   2002  N   LEU A 128       3.068  13.252   0.206  1.00  0.77           N  
ATOM   2003  CA  LEU A 128       2.464  11.933   0.193  1.00  0.77           C  
ATOM   2004  C   LEU A 128       1.098  11.937  -0.463  1.00  0.77           C  
ATOM   2005  O   LEU A 128       0.239  12.769  -0.157  1.00  0.77           O  
ATOM   2006  CB  LEU A 128       2.325  11.394   1.615  1.00  0.77           C  
ATOM   2007  CG  LEU A 128       1.544  10.057   1.797  1.00  0.77           C  
ATOM   2008  CD1 LEU A 128       2.283   8.913   1.168  1.00  0.77           C  
ATOM   2009  CD2 LEU A 128       1.351   9.818   3.266  1.00  0.77           C  
ATOM   2010  H   LEU A 128       2.637  13.977   0.772  1.00  0.77           H  
ATOM   2011  HA  LEU A 128       3.109  11.263  -0.372  1.00  0.77           H  
ATOM   2012 1HB  LEU A 128       3.314  11.268   2.045  1.00  0.77           H  
ATOM   2013 2HB  LEU A 128       1.782  12.135   2.177  1.00  0.77           H  
ATOM   2014  HG  LEU A 128       0.569  10.135   1.315  1.00  0.77           H  
ATOM   2015 1HD1 LEU A 128       1.719   7.991   1.309  1.00  0.77           H  
ATOM   2016 2HD1 LEU A 128       2.404   9.095   0.120  1.00  0.77           H  
ATOM   2017 3HD1 LEU A 128       3.251   8.822   1.634  1.00  0.77           H  
ATOM   2018 1HD2 LEU A 128       0.795   8.898   3.410  1.00  0.77           H  
ATOM   2019 2HD2 LEU A 128       2.308   9.741   3.748  1.00  0.77           H  
ATOM   2020 3HD2 LEU A 128       0.797  10.652   3.696  1.00  0.77           H  
ATOM   2021  N   LEU A 129       0.917  10.998  -1.375  1.00  0.83           N  
ATOM   2022  CA  LEU A 129      -0.365  10.758  -2.010  1.00  0.83           C  
ATOM   2023  C   LEU A 129      -0.791   9.331  -1.773  1.00  0.83           C  
ATOM   2024  O   LEU A 129      -0.107   8.380  -2.160  1.00  0.83           O  
ATOM   2025  CB  LEU A 129      -0.296  11.093  -3.488  1.00  0.83           C  
ATOM   2026  CG  LEU A 129      -1.535  10.719  -4.379  1.00  0.83           C  
ATOM   2027  CD1 LEU A 129      -2.816  11.382  -3.915  1.00  0.83           C  
ATOM   2028  CD2 LEU A 129      -1.238  11.196  -5.792  1.00  0.83           C  
ATOM   2029  H   LEU A 129       1.705  10.395  -1.607  1.00  0.83           H  
ATOM   2030  HA  LEU A 129      -1.111  11.408  -1.552  1.00  0.83           H  
ATOM   2031 1HB  LEU A 129      -0.126  12.153  -3.589  1.00  0.83           H  
ATOM   2032 2HB  LEU A 129       0.569  10.578  -3.909  1.00  0.83           H  
ATOM   2033  HG  LEU A 129      -1.684   9.638  -4.357  1.00  0.83           H  
ATOM   2034 1HD1 LEU A 129      -3.626  11.087  -4.583  1.00  0.83           H  
ATOM   2035 2HD1 LEU A 129      -3.053  11.066  -2.897  1.00  0.83           H  
ATOM   2036 3HD1 LEU A 129      -2.713  12.442  -3.939  1.00  0.83           H  
ATOM   2037 1HD2 LEU A 129      -2.058  10.964  -6.430  1.00  0.83           H  
ATOM   2038 2HD2 LEU A 129      -1.101  12.260  -5.785  1.00  0.83           H  
ATOM   2039 3HD2 LEU A 129      -0.336  10.719  -6.160  1.00  0.83           H  
ATOM   2040  N   ASP A 130      -1.912   9.177  -1.090  1.00  0.89           N  
ATOM   2041  CA  ASP A 130      -2.414   7.877  -0.729  1.00  0.89           C  
ATOM   2042  C   ASP A 130      -3.796   7.649  -1.307  1.00  0.89           C  
ATOM   2043  O   ASP A 130      -4.817   7.967  -0.685  1.00  0.89           O  
ATOM   2044  CB  ASP A 130      -2.435   7.786   0.795  1.00  0.89           C  
ATOM   2045  CG  ASP A 130      -2.847   6.488   1.326  1.00  0.89           C  
ATOM   2046  OD1 ASP A 130      -3.457   5.713   0.628  1.00  0.89           O  
ATOM   2047  OD2 ASP A 130      -2.535   6.230   2.465  1.00  0.89           O  
ATOM   2048  H   ASP A 130      -2.439   9.990  -0.782  1.00  0.89           H  
ATOM   2049  HA  ASP A 130      -1.753   7.115  -1.128  1.00  0.89           H  
ATOM   2050 1HB  ASP A 130      -1.437   8.011   1.176  1.00  0.89           H  
ATOM   2051 2HB  ASP A 130      -3.104   8.551   1.187  1.00  0.89           H  
ATOM   2052  N   TYR A 131      -3.847   7.063  -2.494  1.00  0.94           N  
ATOM   2053  CA  TYR A 131      -5.131   6.874  -3.140  1.00  0.94           C  
ATOM   2054  C   TYR A 131      -5.911   5.797  -2.456  1.00  0.94           C  
ATOM   2055  O   TYR A 131      -7.134   5.880  -2.349  1.00  0.94           O  
ATOM   2056  CB  TYR A 131      -4.976   6.432  -4.571  1.00  0.94           C  
ATOM   2057  CG  TYR A 131      -4.817   7.411  -5.674  1.00  0.94           C  
ATOM   2058  CD1 TYR A 131      -3.602   7.921  -6.039  1.00  0.94           C  
ATOM   2059  CD2 TYR A 131      -5.951   7.712  -6.404  1.00  0.94           C  
ATOM   2060  CE1 TYR A 131      -3.549   8.765  -7.128  1.00  0.94           C  
ATOM   2061  CE2 TYR A 131      -5.884   8.538  -7.484  1.00  0.94           C  
ATOM   2062  CZ  TYR A 131      -4.704   9.072  -7.844  1.00  0.94           C  
ATOM   2063  OH  TYR A 131      -4.631   9.905  -8.921  1.00  0.94           O  
ATOM   2064  H   TYR A 131      -2.989   6.720  -2.927  1.00  0.94           H  
ATOM   2065  HA  TYR A 131      -5.697   7.804  -3.085  1.00  0.94           H  
ATOM   2066 1HB  TYR A 131      -4.093   5.814  -4.583  1.00  0.94           H  
ATOM   2067 2HB  TYR A 131      -5.819   5.794  -4.817  1.00  0.94           H  
ATOM   2068  HD1 TYR A 131      -2.704   7.655  -5.481  1.00  0.94           H  
ATOM   2069  HD2 TYR A 131      -6.916   7.269  -6.120  1.00  0.94           H  
ATOM   2070  HE1 TYR A 131      -2.613   9.176  -7.443  1.00  0.94           H  
ATOM   2071  HE2 TYR A 131      -6.788   8.762  -8.060  1.00  0.94           H  
ATOM   2072  HH  TYR A 131      -5.517  10.024  -9.358  1.00  0.94           H  
ATOM   2073  N   ASP A 132      -5.195   4.789  -1.966  1.00  0.97           N  
ATOM   2074  CA  ASP A 132      -5.867   3.659  -1.347  1.00  0.97           C  
ATOM   2075  C   ASP A 132      -6.687   4.102  -0.128  1.00  0.97           C  
ATOM   2076  O   ASP A 132      -7.797   3.604   0.086  1.00  0.97           O  
ATOM   2077  CB  ASP A 132      -4.863   2.583  -0.940  1.00  0.97           C  
ATOM   2078  CG  ASP A 132      -4.214   1.841  -2.161  1.00  0.97           C  
ATOM   2079  OD1 ASP A 132      -4.657   2.018  -3.304  1.00  0.97           O  
ATOM   2080  OD2 ASP A 132      -3.289   1.093  -1.938  1.00  0.97           O  
ATOM   2081  H   ASP A 132      -4.177   4.809  -2.072  1.00  0.97           H  
ATOM   2082  HA  ASP A 132      -6.551   3.228  -2.074  1.00  0.97           H  
ATOM   2083 1HB  ASP A 132      -4.064   3.053  -0.351  1.00  0.97           H  
ATOM   2084 2HB  ASP A 132      -5.354   1.854  -0.294  1.00  0.97           H  
ATOM   2085  N   ASN A 133      -6.165   5.064   0.650  1.00  0.98           N  
ATOM   2086  CA  ASN A 133      -6.900   5.571   1.808  1.00  0.98           C  
ATOM   2087  C   ASN A 133      -7.561   6.930   1.558  1.00  0.98           C  
ATOM   2088  O   ASN A 133      -8.257   7.441   2.437  1.00  0.98           O  
ATOM   2089  CB  ASN A 133      -6.005   5.669   3.028  1.00  0.98           C  
ATOM   2090  CG  ASN A 133      -5.549   4.314   3.542  1.00  0.98           C  
ATOM   2091  OD1 ASN A 133      -6.374   3.425   3.805  1.00  0.98           O  
ATOM   2092  ND2 ASN A 133      -4.254   4.140   3.682  1.00  0.98           N  
ATOM   2093  H   ASN A 133      -5.222   5.420   0.458  1.00  0.98           H  
ATOM   2094  HA  ASN A 133      -7.700   4.866   2.034  1.00  0.98           H  
ATOM   2095 1HB  ASN A 133      -5.139   6.271   2.797  1.00  0.98           H  
ATOM   2096 2HB  ASN A 133      -6.543   6.177   3.824  1.00  0.98           H  
ATOM   2097 1HD2 ASN A 133      -3.898   3.267   4.010  1.00  0.98           H  
ATOM   2098 2HD2 ASN A 133      -3.609   4.894   3.427  1.00  0.98           H  
ATOM   2099  N   GLY A 134      -7.395   7.506   0.362  1.00  0.97           N  
ATOM   2100  CA  GLY A 134      -8.040   8.780   0.039  1.00  0.97           C  
ATOM   2101  C   GLY A 134      -7.415  10.005   0.709  1.00  0.97           C  
ATOM   2102  O   GLY A 134      -8.138  10.908   1.127  1.00  0.97           O  
ATOM   2103  H   GLY A 134      -6.776   7.087  -0.328  1.00  0.97           H  
ATOM   2104 1HA  GLY A 134      -8.002   8.917  -1.042  1.00  0.97           H  
ATOM   2105 2HA  GLY A 134      -9.092   8.724   0.306  1.00  0.97           H  
ATOM   2106  N   SER A 135      -6.099  10.016   0.902  1.00  0.95           N  
ATOM   2107  CA  SER A 135      -5.483  11.157   1.586  1.00  0.95           C  
ATOM   2108  C   SER A 135      -4.254  11.748   0.908  1.00  0.95           C  
ATOM   2109  O   SER A 135      -3.512  11.072   0.196  1.00  0.95           O  
ATOM   2110  CB  SER A 135      -5.072  10.765   3.001  1.00  0.95           C  
ATOM   2111  OG  SER A 135      -6.179  10.379   3.784  1.00  0.95           O  
ATOM   2112  H   SER A 135      -5.541   9.246   0.537  1.00  0.95           H  
ATOM   2113  HA  SER A 135      -6.227  11.946   1.650  1.00  0.95           H  
ATOM   2114 1HB  SER A 135      -4.359   9.941   2.951  1.00  0.95           H  
ATOM   2115 2HB  SER A 135      -4.565  11.611   3.474  1.00  0.95           H  
ATOM   2116  HG  SER A 135      -6.643   9.697   3.286  1.00  0.95           H  
ATOM   2117  N   ILE A 136      -4.014  13.020   1.201  1.00  0.92           N  
ATOM   2118  CA  ILE A 136      -2.785  13.686   0.786  1.00  0.92           C  
ATOM   2119  C   ILE A 136      -2.127  14.324   1.994  1.00  0.92           C  
ATOM   2120  O   ILE A 136      -2.802  14.699   2.960  1.00  0.92           O  
ATOM   2121  CB  ILE A 136      -3.039  14.782  -0.255  1.00  0.92           C  
ATOM   2122  CG1 ILE A 136      -3.945  15.830   0.347  1.00  0.92           C  
ATOM   2123  CG2 ILE A 136      -3.622  14.208  -1.501  1.00  0.92           C  
ATOM   2124  CD1 ILE A 136      -4.120  17.021  -0.507  1.00  0.92           C  
ATOM   2125  H   ILE A 136      -4.710  13.521   1.748  1.00  0.92           H  
ATOM   2126  HA  ILE A 136      -2.108  12.953   0.369  1.00  0.92           H  
ATOM   2127  HB  ILE A 136      -2.092  15.268  -0.497  1.00  0.92           H  
ATOM   2128 1HG1 ILE A 136      -4.921  15.388   0.529  1.00  0.92           H  
ATOM   2129 2HG1 ILE A 136      -3.528  16.149   1.303  1.00  0.92           H  
ATOM   2130 1HG2 ILE A 136      -3.782  14.998  -2.224  1.00  0.92           H  
ATOM   2131 2HG2 ILE A 136      -2.929  13.480  -1.896  1.00  0.92           H  
ATOM   2132 3HG2 ILE A 136      -4.566  13.726  -1.273  1.00  0.92           H  
ATOM   2133 1HD1 ILE A 136      -4.776  17.720  -0.007  1.00  0.92           H  
ATOM   2134 2HD1 ILE A 136      -3.152  17.492  -0.686  1.00  0.92           H  
ATOM   2135 3HD1 ILE A 136      -4.557  16.718  -1.455  1.00  0.92           H  
ATOM   2136  N   ALA A 137      -0.810  14.478   1.942  1.00  0.91           N  
ATOM   2137  CA  ALA A 137      -0.139  15.150   3.043  1.00  0.91           C  
ATOM   2138  C   ALA A 137       1.183  15.782   2.660  1.00  0.91           C  
ATOM   2139  O   ALA A 137       1.886  15.326   1.754  1.00  0.91           O  
ATOM   2140  CB  ALA A 137       0.093  14.177   4.179  1.00  0.91           C  
ATOM   2141  H   ALA A 137      -0.294  14.103   1.148  1.00  0.91           H  
ATOM   2142  HA  ALA A 137      -0.787  15.957   3.384  1.00  0.91           H  
ATOM   2143 1HB  ALA A 137       0.568  14.704   4.998  1.00  0.91           H  
ATOM   2144 2HB  ALA A 137      -0.856  13.759   4.510  1.00  0.91           H  
ATOM   2145 3HB  ALA A 137       0.728  13.386   3.838  1.00  0.91           H  
ATOM   2146  N   PHE A 138       1.533  16.816   3.409  1.00  0.92           N  
ATOM   2147  CA  PHE A 138       2.806  17.490   3.251  1.00  0.92           C  
ATOM   2148  C   PHE A 138       3.593  17.406   4.553  1.00  0.92           C  
ATOM   2149  O   PHE A 138       3.037  17.605   5.647  1.00  0.92           O  
ATOM   2150  CB  PHE A 138       2.580  18.937   2.839  1.00  0.92           C  
ATOM   2151  CG  PHE A 138       1.916  19.102   1.491  1.00  0.92           C  
ATOM   2152  CD1 PHE A 138       0.525  19.062   1.372  1.00  0.92           C  
ATOM   2153  CD2 PHE A 138       2.674  19.301   0.341  1.00  0.92           C  
ATOM   2154  CE1 PHE A 138      -0.084  19.212   0.133  1.00  0.92           C  
ATOM   2155  CE2 PHE A 138       2.069  19.453  -0.892  1.00  0.92           C  
ATOM   2156  CZ  PHE A 138       0.689  19.405  -0.998  1.00  0.92           C  
ATOM   2157  H   PHE A 138       0.880  17.130   4.129  1.00  0.92           H  
ATOM   2158  HA  PHE A 138       3.376  16.990   2.470  1.00  0.92           H  
ATOM   2159 1HB  PHE A 138       1.974  19.449   3.586  1.00  0.92           H  
ATOM   2160 2HB  PHE A 138       3.542  19.436   2.801  1.00  0.92           H  
ATOM   2161  HD1 PHE A 138      -0.084  18.908   2.269  1.00  0.92           H  
ATOM   2162  HD2 PHE A 138       3.754  19.341   0.420  1.00  0.92           H  
ATOM   2163  HE1 PHE A 138      -1.170  19.177   0.051  1.00  0.92           H  
ATOM   2164  HE2 PHE A 138       2.677  19.611  -1.783  1.00  0.92           H  
ATOM   2165  HZ  PHE A 138       0.213  19.522  -1.970  1.00  0.92           H  
ATOM   2166  N   TYR A 139       4.892  17.129   4.428  1.00  0.97           N  
ATOM   2167  CA  TYR A 139       5.761  16.964   5.581  1.00  0.97           C  
ATOM   2168  C   TYR A 139       7.076  17.742   5.462  1.00  0.97           C  
ATOM   2169  O   TYR A 139       7.600  17.934   4.380  1.00  0.97           O  
ATOM   2170  CB  TYR A 139       6.127  15.479   5.717  1.00  0.97           C  
ATOM   2171  CG  TYR A 139       4.974  14.542   5.773  1.00  0.97           C  
ATOM   2172  CD1 TYR A 139       4.473  14.055   4.589  1.00  0.97           C  
ATOM   2173  CD2 TYR A 139       4.414  14.152   6.966  1.00  0.97           C  
ATOM   2174  CE1 TYR A 139       3.438  13.196   4.600  1.00  0.97           C  
ATOM   2175  CE2 TYR A 139       3.350  13.276   6.951  1.00  0.97           C  
ATOM   2176  CZ  TYR A 139       2.871  12.803   5.792  1.00  0.97           C  
ATOM   2177  OH  TYR A 139       1.817  11.919   5.814  1.00  0.97           O  
ATOM   2178  H   TYR A 139       5.267  16.968   3.498  1.00  0.97           H  
ATOM   2179  HA  TYR A 139       5.234  17.303   6.462  1.00  0.97           H  
ATOM   2180 1HB  TYR A 139       6.758  15.187   4.874  1.00  0.97           H  
ATOM   2181 2HB  TYR A 139       6.718  15.342   6.625  1.00  0.97           H  
ATOM   2182  HD1 TYR A 139       4.915  14.361   3.640  1.00  0.97           H  
ATOM   2183  HD2 TYR A 139       4.805  14.531   7.910  1.00  0.97           H  
ATOM   2184  HE1 TYR A 139       3.073  12.835   3.688  1.00  0.97           H  
ATOM   2185  HE2 TYR A 139       2.878  12.954   7.863  1.00  0.97           H  
ATOM   2186  HH  TYR A 139       1.619  11.680   6.724  1.00  0.97           H  
ATOM   2187  N   ASP A 140       7.675  18.100   6.570  1.00  1.04           N  
ATOM   2188  CA  ASP A 140       9.043  18.592   6.561  1.00  1.04           C  
ATOM   2189  C   ASP A 140       9.921  17.373   6.466  1.00  1.04           C  
ATOM   2190  O   ASP A 140       9.941  16.561   7.397  1.00  1.04           O  
ATOM   2191  CB  ASP A 140       9.352  19.389   7.807  1.00  1.04           C  
ATOM   2192  CG  ASP A 140      10.784  19.917   7.934  1.00  1.04           C  
ATOM   2193  OD1 ASP A 140      11.703  19.316   7.402  1.00  1.04           O  
ATOM   2194  OD2 ASP A 140      10.980  20.877   8.628  1.00  1.04           O  
ATOM   2195  H   ASP A 140       7.187  17.985   7.445  1.00  1.04           H  
ATOM   2196  HA  ASP A 140       9.204  19.220   5.681  1.00  1.04           H  
ATOM   2197 1HB  ASP A 140       8.658  20.224   7.894  1.00  1.04           H  
ATOM   2198 2HB  ASP A 140       9.193  18.753   8.647  1.00  1.04           H  
ATOM   2199  N   ALA A 141      10.610  17.215   5.333  1.00  1.13           N  
ATOM   2200  CA  ALA A 141      11.374  16.000   5.053  1.00  1.13           C  
ATOM   2201  C   ALA A 141      12.697  15.929   5.805  1.00  1.13           C  
ATOM   2202  O   ALA A 141      13.379  14.903   5.748  1.00  1.13           O  
ATOM   2203  CB  ALA A 141      11.646  15.886   3.572  1.00  1.13           C  
ATOM   2204  H   ALA A 141      10.591  17.975   4.646  1.00  1.13           H  
ATOM   2205  HA  ALA A 141      10.767  15.150   5.364  1.00  1.13           H  
ATOM   2206 1HB  ALA A 141      12.178  14.968   3.365  1.00  1.13           H  
ATOM   2207 2HB  ALA A 141      10.709  15.888   3.024  1.00  1.13           H  
ATOM   2208 3HB  ALA A 141      12.252  16.731   3.251  1.00  1.13           H  
ATOM   2209  N   LEU A 142      13.077  17.006   6.490  1.00  1.23           N  
ATOM   2210  CA  LEU A 142      14.318  17.009   7.248  1.00  1.23           C  
ATOM   2211  C   LEU A 142      14.040  16.867   8.737  1.00  1.23           C  
ATOM   2212  O   LEU A 142      14.750  16.142   9.437  1.00  1.23           O  
ATOM   2213  CB  LEU A 142      15.123  18.277   6.958  1.00  1.23           C  
ATOM   2214  CG  LEU A 142      15.593  18.426   5.512  1.00  1.23           C  
ATOM   2215  CD1 LEU A 142      16.290  19.765   5.334  1.00  1.23           C  
ATOM   2216  CD2 LEU A 142      16.534  17.277   5.190  1.00  1.23           C  
ATOM   2217  H   LEU A 142      12.474  17.835   6.533  1.00  1.23           H  
ATOM   2218  HA  LEU A 142      14.917  16.156   6.937  1.00  1.23           H  
ATOM   2219 1HB  LEU A 142      14.494  19.140   7.199  1.00  1.23           H  
ATOM   2220 2HB  LEU A 142      15.996  18.293   7.606  1.00  1.23           H  
ATOM   2221  HG  LEU A 142      14.748  18.388   4.853  1.00  1.23           H  
ATOM   2222 1HD1 LEU A 142      16.632  19.868   4.312  1.00  1.23           H  
ATOM   2223 2HD1 LEU A 142      15.593  20.567   5.570  1.00  1.23           H  
ATOM   2224 3HD1 LEU A 142      17.147  19.818   6.004  1.00  1.23           H  
ATOM   2225 1HD2 LEU A 142      16.887  17.353   4.172  1.00  1.23           H  
ATOM   2226 2HD2 LEU A 142      17.388  17.310   5.865  1.00  1.23           H  
ATOM   2227 3HD2 LEU A 142      16.004  16.329   5.319  1.00  1.23           H  
ATOM   2228  N   ASN A 143      12.990  17.530   9.220  1.00  1.29           N  
ATOM   2229  CA  ASN A 143      12.668  17.453  10.649  1.00  1.29           C  
ATOM   2230  C   ASN A 143      11.497  16.505  10.961  1.00  1.29           C  
ATOM   2231  O   ASN A 143      11.065  16.423  12.112  1.00  1.29           O  
ATOM   2232  CB  ASN A 143      12.345  18.830  11.206  1.00  1.29           C  
ATOM   2233  CG  ASN A 143      13.509  19.781  11.212  1.00  1.29           C  
ATOM   2234  OD1 ASN A 143      14.431  19.658  12.031  1.00  1.29           O  
ATOM   2235  ND2 ASN A 143      13.477  20.748  10.320  1.00  1.29           N  
ATOM   2236  H   ASN A 143      12.445  18.130   8.593  1.00  1.29           H  
ATOM   2237  HA  ASN A 143      13.540  17.067  11.175  1.00  1.29           H  
ATOM   2238 1HB  ASN A 143      11.545  19.268  10.620  1.00  1.29           H  
ATOM   2239 2HB  ASN A 143      11.979  18.724  12.224  1.00  1.29           H  
ATOM   2240 1HD2 ASN A 143      14.215  21.420  10.276  1.00  1.29           H  
ATOM   2241 2HD2 ASN A 143      12.684  20.820   9.666  1.00  1.29           H  
ATOM   2242  N   SER A 144      11.009  15.764   9.957  1.00  1.30           N  
ATOM   2243  CA  SER A 144       9.871  14.835  10.102  1.00  1.30           C  
ATOM   2244  C   SER A 144       8.646  15.485  10.757  1.00  1.30           C  
ATOM   2245  O   SER A 144       8.073  14.943  11.707  1.00  1.30           O  
ATOM   2246  CB  SER A 144      10.256  13.583  10.876  1.00  1.30           C  
ATOM   2247  OG  SER A 144      11.248  12.839  10.210  1.00  1.30           O  
ATOM   2248  H   SER A 144      11.414  15.877   9.035  1.00  1.30           H  
ATOM   2249  HA  SER A 144       9.573  14.524   9.098  1.00  1.30           H  
ATOM   2250 1HB  SER A 144      10.613  13.864  11.866  1.00  1.30           H  
ATOM   2251 2HB  SER A 144       9.370  12.965  11.015  1.00  1.30           H  
ATOM   2252  HG  SER A 144      12.003  13.424  10.111  1.00  1.30           H  
ATOM   2253  N   ILE A 145       8.257  16.644  10.244  1.00  1.27           N  
ATOM   2254  CA  ILE A 145       7.114  17.388  10.794  1.00  1.27           C  
ATOM   2255  C   ILE A 145       5.930  17.351   9.855  1.00  1.27           C  
ATOM   2256  O   ILE A 145       6.029  17.668   8.680  1.00  1.27           O  
ATOM   2257  CB  ILE A 145       7.475  18.851  11.128  1.00  1.27           C  
ATOM   2258  CG1 ILE A 145       8.568  18.863  12.184  1.00  1.27           C  
ATOM   2259  CG2 ILE A 145       6.237  19.649  11.566  1.00  1.27           C  
ATOM   2260  CD1 ILE A 145       9.177  20.203  12.397  1.00  1.27           C  
ATOM   2261  H   ILE A 145       8.783  16.971   9.434  1.00  1.27           H  
ATOM   2262  HA  ILE A 145       6.812  16.912  11.725  1.00  1.27           H  
ATOM   2263  HB  ILE A 145       7.866  19.333  10.262  1.00  1.27           H  
ATOM   2264 1HG1 ILE A 145       8.156  18.507  13.127  1.00  1.27           H  
ATOM   2265 2HG1 ILE A 145       9.346  18.191  11.879  1.00  1.27           H  
ATOM   2266 1HG2 ILE A 145       6.524  20.680  11.778  1.00  1.27           H  
ATOM   2267 2HG2 ILE A 145       5.496  19.644  10.768  1.00  1.27           H  
ATOM   2268 3HG2 ILE A 145       5.807  19.201  12.460  1.00  1.27           H  
ATOM   2269 1HD1 ILE A 145       9.955  20.137  13.155  1.00  1.27           H  
ATOM   2270 2HD1 ILE A 145       9.611  20.556  11.456  1.00  1.27           H  
ATOM   2271 3HD1 ILE A 145       8.412  20.888  12.723  1.00  1.27           H  
ATOM   2272  N   HIS A 146       4.790  16.952  10.358  1.00  1.19           N  
ATOM   2273  CA  HIS A 146       3.617  16.856   9.507  1.00  1.19           C  
ATOM   2274  C   HIS A 146       3.005  18.253   9.425  1.00  1.19           C  
ATOM   2275  O   HIS A 146       2.655  18.846  10.448  1.00  1.19           O  
ATOM   2276  CB  HIS A 146       2.715  15.773  10.073  1.00  1.19           C  
ATOM   2277  CG  HIS A 146       1.610  15.308   9.246  1.00  1.19           C  
ATOM   2278  ND1 HIS A 146       0.712  14.362   9.705  1.00  1.19           N  
ATOM   2279  CD2 HIS A 146       1.236  15.600   7.986  1.00  1.19           C  
ATOM   2280  CE1 HIS A 146      -0.160  14.104   8.755  1.00  1.19           C  
ATOM   2281  NE2 HIS A 146       0.150  14.835   7.710  1.00  1.19           N  
ATOM   2282  H   HIS A 146       4.732  16.698  11.337  1.00  1.19           H  
ATOM   2283  HA  HIS A 146       3.898  16.570   8.495  1.00  1.19           H  
ATOM   2284 1HB  HIS A 146       3.336  14.925  10.306  1.00  1.19           H  
ATOM   2285 2HB  HIS A 146       2.296  16.122  11.016  1.00  1.19           H  
ATOM   2286  HD2 HIS A 146       1.718  16.299   7.309  1.00  1.19           H  
ATOM   2287  HE1 HIS A 146      -0.989  13.398   8.817  1.00  1.19           H  
ATOM   2288  HE2 HIS A 146      -0.344  14.832   6.825  1.00  1.19           H  
ATOM   2289  N   LEU A 147       2.993  18.816   8.216  1.00  1.11           N  
ATOM   2290  CA  LEU A 147       2.608  20.204   7.980  1.00  1.11           C  
ATOM   2291  C   LEU A 147       1.108  20.322   7.733  1.00  1.11           C  
ATOM   2292  O   LEU A 147       0.437  21.213   8.255  1.00  1.11           O  
ATOM   2293  CB  LEU A 147       3.333  20.676   6.721  1.00  1.11           C  
ATOM   2294  CG  LEU A 147       4.852  20.555   6.731  1.00  1.11           C  
ATOM   2295  CD1 LEU A 147       5.376  20.882   5.343  1.00  1.11           C  
ATOM   2296  CD2 LEU A 147       5.436  21.451   7.741  1.00  1.11           C  
ATOM   2297  H   LEU A 147       3.266  18.260   7.407  1.00  1.11           H  
ATOM   2298  HA  LEU A 147       2.886  20.808   8.844  1.00  1.11           H  
ATOM   2299 1HB  LEU A 147       2.958  20.114   5.872  1.00  1.11           H  
ATOM   2300 2HB  LEU A 147       3.097  21.713   6.558  1.00  1.11           H  
ATOM   2301  HG  LEU A 147       5.124  19.546   6.976  1.00  1.11           H  
ATOM   2302 1HD1 LEU A 147       6.463  20.786   5.329  1.00  1.11           H  
ATOM   2303 2HD1 LEU A 147       4.946  20.193   4.626  1.00  1.11           H  
ATOM   2304 3HD1 LEU A 147       5.095  21.891   5.084  1.00  1.11           H  
ATOM   2305 1HD2 LEU A 147       6.513  21.341   7.740  1.00  1.11           H  
ATOM   2306 2HD2 LEU A 147       5.179  22.462   7.487  1.00  1.11           H  
ATOM   2307 3HD2 LEU A 147       5.051  21.204   8.731  1.00  1.11           H  
ATOM   2308  N   TYR A 148       0.586  19.407   6.910  1.00  1.03           N  
ATOM   2309  CA  TYR A 148      -0.836  19.422   6.574  1.00  1.03           C  
ATOM   2310  C   TYR A 148      -1.295  18.076   6.038  1.00  1.03           C  
ATOM   2311  O   TYR A 148      -0.537  17.359   5.381  1.00  1.03           O  
ATOM   2312  CB  TYR A 148      -1.196  20.541   5.592  1.00  1.03           C  
ATOM   2313  CG  TYR A 148      -2.707  20.826   5.551  1.00  1.03           C  
ATOM   2314  CD1 TYR A 148      -3.259  21.637   6.530  1.00  1.03           C  
ATOM   2315  CD2 TYR A 148      -3.532  20.288   4.561  1.00  1.03           C  
ATOM   2316  CE1 TYR A 148      -4.615  21.908   6.541  1.00  1.03           C  
ATOM   2317  CE2 TYR A 148      -4.896  20.567   4.577  1.00  1.03           C  
ATOM   2318  CZ  TYR A 148      -5.433  21.364   5.561  1.00  1.03           C  
ATOM   2319  OH  TYR A 148      -6.781  21.633   5.566  1.00  1.03           O  
ATOM   2320  H   TYR A 148       1.214  18.712   6.511  1.00  1.03           H  
ATOM   2321  HA  TYR A 148      -1.394  19.602   7.498  1.00  1.03           H  
ATOM   2322 1HB  TYR A 148      -0.680  21.460   5.867  1.00  1.03           H  
ATOM   2323 2HB  TYR A 148      -0.868  20.267   4.587  1.00  1.03           H  
ATOM   2324  HD1 TYR A 148      -2.612  22.056   7.303  1.00  1.03           H  
ATOM   2325  HD2 TYR A 148      -3.113  19.649   3.784  1.00  1.03           H  
ATOM   2326  HE1 TYR A 148      -5.037  22.546   7.318  1.00  1.03           H  
ATOM   2327  HE2 TYR A 148      -5.542  20.164   3.817  1.00  1.03           H  
ATOM   2328  HH  TYR A 148      -6.995  22.174   6.327  1.00  1.03           H  
ATOM   2329  N   THR A 149      -2.560  17.753   6.287  1.00  0.97           N  
ATOM   2330  CA  THR A 149      -3.160  16.531   5.764  1.00  0.97           C  
ATOM   2331  C   THR A 149      -4.573  16.802   5.304  1.00  0.97           C  
ATOM   2332  O   THR A 149      -5.278  17.617   5.908  1.00  0.97           O  
ATOM   2333  CB  THR A 149      -3.230  15.458   6.864  1.00  0.97           C  
ATOM   2334  OG1 THR A 149      -3.694  14.221   6.326  1.00  0.97           O  
ATOM   2335  CG2 THR A 149      -4.170  15.912   7.948  1.00  0.97           C  
ATOM   2336  H   THR A 149      -3.128  18.381   6.838  1.00  0.97           H  
ATOM   2337  HA  THR A 149      -2.579  16.172   4.920  1.00  0.97           H  
ATOM   2338  HB  THR A 149      -2.286  15.323   7.279  1.00  0.97           H  
ATOM   2339  HG1 THR A 149      -4.427  14.389   5.723  1.00  0.97           H  
ATOM   2340 1HG2 THR A 149      -4.214  15.153   8.730  1.00  0.97           H  
ATOM   2341 2HG2 THR A 149      -3.814  16.851   8.371  1.00  0.97           H  
ATOM   2342 3HG2 THR A 149      -5.167  16.057   7.528  1.00  0.97           H  
ATOM   2343  N   PHE A 150      -5.024  16.073   4.285  1.00  0.92           N  
ATOM   2344  CA  PHE A 150      -6.408  16.247   3.866  1.00  0.92           C  
ATOM   2345  C   PHE A 150      -7.022  14.973   3.285  1.00  0.92           C  
ATOM   2346  O   PHE A 150      -6.374  14.204   2.570  1.00  0.92           O  
ATOM   2347  CB  PHE A 150      -6.530  17.360   2.834  1.00  0.92           C  
ATOM   2348  CG  PHE A 150      -7.940  17.751   2.652  1.00  0.92           C  
ATOM   2349  CD1 PHE A 150      -8.513  18.683   3.504  1.00  0.92           C  
ATOM   2350  CD2 PHE A 150      -8.708  17.193   1.680  1.00  0.92           C  
ATOM   2351  CE1 PHE A 150      -9.839  19.044   3.363  1.00  0.92           C  
ATOM   2352  CE2 PHE A 150     -10.035  17.541   1.533  1.00  0.92           C  
ATOM   2353  CZ  PHE A 150     -10.601  18.468   2.372  1.00  0.92           C  
ATOM   2354  H   PHE A 150      -4.381  15.446   3.801  1.00  0.92           H  
ATOM   2355  HA  PHE A 150      -6.992  16.528   4.743  1.00  0.92           H  
ATOM   2356 1HB  PHE A 150      -5.958  18.208   3.124  1.00  0.92           H  
ATOM   2357 2HB  PHE A 150      -6.159  17.020   1.881  1.00  0.92           H  
ATOM   2358  HD1 PHE A 150      -7.906  19.130   4.292  1.00  0.92           H  
ATOM   2359  HD2 PHE A 150      -8.252  16.467   1.036  1.00  0.92           H  
ATOM   2360  HE1 PHE A 150     -10.277  19.777   4.032  1.00  0.92           H  
ATOM   2361  HE2 PHE A 150     -10.635  17.076   0.756  1.00  0.92           H  
ATOM   2362  HZ  PHE A 150     -11.647  18.748   2.262  1.00  0.92           H  
ATOM   2363  N   ASP A 151      -8.295  14.763   3.610  1.00  0.89           N  
ATOM   2364  CA  ASP A 151      -9.091  13.634   3.134  1.00  0.89           C  
ATOM   2365  C   ASP A 151      -9.737  13.891   1.766  1.00  0.89           C  
ATOM   2366  O   ASP A 151     -10.742  14.596   1.656  1.00  0.89           O  
ATOM   2367  CB  ASP A 151     -10.159  13.325   4.191  1.00  0.89           C  
ATOM   2368  CG  ASP A 151     -11.120  12.137   3.903  1.00  0.89           C  
ATOM   2369  OD1 ASP A 151     -11.242  11.715   2.783  1.00  0.89           O  
ATOM   2370  OD2 ASP A 151     -11.730  11.677   4.852  1.00  0.89           O  
ATOM   2371  H   ASP A 151      -8.752  15.445   4.206  1.00  0.89           H  
ATOM   2372  HA  ASP A 151      -8.434  12.769   3.035  1.00  0.89           H  
ATOM   2373 1HB  ASP A 151      -9.653  13.120   5.135  1.00  0.89           H  
ATOM   2374 2HB  ASP A 151     -10.763  14.219   4.343  1.00  0.89           H  
ATOM   2375  N   VAL A 152      -9.105  13.361   0.723  1.00  0.86           N  
ATOM   2376  CA  VAL A 152      -9.539  13.542  -0.655  1.00  0.86           C  
ATOM   2377  C   VAL A 152      -9.260  12.335  -1.533  1.00  0.86           C  
ATOM   2378  O   VAL A 152      -8.129  11.860  -1.640  1.00  0.86           O  
ATOM   2379  CB  VAL A 152      -8.840  14.774  -1.276  1.00  0.86           C  
ATOM   2380  CG1 VAL A 152      -7.348  14.628  -1.138  1.00  0.86           C  
ATOM   2381  CG2 VAL A 152      -9.166  14.856  -2.765  1.00  0.86           C  
ATOM   2382  H   VAL A 152      -8.317  12.744   0.911  1.00  0.86           H  
ATOM   2383  HA  VAL A 152     -10.613  13.719  -0.645  1.00  0.86           H  
ATOM   2384  HB  VAL A 152      -9.167  15.666  -0.779  1.00  0.86           H  
ATOM   2385 1HG1 VAL A 152      -6.853  15.493  -1.581  1.00  0.86           H  
ATOM   2386 2HG1 VAL A 152      -7.082  14.555  -0.082  1.00  0.86           H  
ATOM   2387 3HG1 VAL A 152      -7.036  13.724  -1.649  1.00  0.86           H  
ATOM   2388 1HG2 VAL A 152      -8.672  15.707  -3.203  1.00  0.86           H  
ATOM   2389 2HG2 VAL A 152      -8.818  13.955  -3.267  1.00  0.86           H  
ATOM   2390 3HG2 VAL A 152     -10.242  14.953  -2.902  1.00  0.86           H  
ATOM   2391  N   ALA A 153     -10.286  11.905  -2.249  1.00  0.83           N  
ATOM   2392  CA  ALA A 153     -10.140  10.846  -3.222  1.00  0.83           C  
ATOM   2393  C   ALA A 153     -10.033  11.487  -4.578  1.00  0.83           C  
ATOM   2394  O   ALA A 153     -10.668  12.516  -4.830  1.00  0.83           O  
ATOM   2395  CB  ALA A 153     -11.307   9.885  -3.161  1.00  0.83           C  
ATOM   2396  H   ALA A 153     -11.188  12.338  -2.107  1.00  0.83           H  
ATOM   2397  HA  ALA A 153      -9.213  10.308  -3.023  1.00  0.83           H  
ATOM   2398 1HB  ALA A 153     -11.169   9.103  -3.911  1.00  0.83           H  
ATOM   2399 2HB  ALA A 153     -11.360   9.434  -2.171  1.00  0.83           H  
ATOM   2400 3HB  ALA A 153     -12.234  10.420  -3.368  1.00  0.83           H  
ATOM   2401  N   PHE A 154      -9.286  10.867  -5.470  1.00  0.80           N  
ATOM   2402  CA  PHE A 154      -9.151  11.397  -6.808  1.00  0.80           C  
ATOM   2403  C   PHE A 154      -9.818  10.462  -7.815  1.00  0.80           C  
ATOM   2404  O   PHE A 154      -9.735   9.237  -7.687  1.00  0.80           O  
ATOM   2405  CB  PHE A 154      -7.674  11.604  -7.087  1.00  0.80           C  
ATOM   2406  CG  PHE A 154      -7.027  12.656  -6.226  1.00  0.80           C  
ATOM   2407  CD1 PHE A 154      -6.397  12.289  -5.053  1.00  0.80           C  
ATOM   2408  CD2 PHE A 154      -7.044  14.003  -6.572  1.00  0.80           C  
ATOM   2409  CE1 PHE A 154      -5.794  13.228  -4.256  1.00  0.80           C  
ATOM   2410  CE2 PHE A 154      -6.434  14.947  -5.769  1.00  0.80           C  
ATOM   2411  CZ  PHE A 154      -5.806  14.556  -4.608  1.00  0.80           C  
ATOM   2412  H   PHE A 154      -8.790  10.025  -5.210  1.00  0.80           H  
ATOM   2413  HA  PHE A 154      -9.648  12.365  -6.857  1.00  0.80           H  
ATOM   2414 1HB  PHE A 154      -7.183  10.706  -6.863  1.00  0.80           H  
ATOM   2415 2HB  PHE A 154      -7.478  11.813  -8.111  1.00  0.80           H  
ATOM   2416  HD1 PHE A 154      -6.377  11.236  -4.763  1.00  0.80           H  
ATOM   2417  HD2 PHE A 154      -7.534  14.316  -7.487  1.00  0.80           H  
ATOM   2418  HE1 PHE A 154      -5.309  12.910  -3.342  1.00  0.80           H  
ATOM   2419  HE2 PHE A 154      -6.450  15.995  -6.057  1.00  0.80           H  
ATOM   2420  HZ  PHE A 154      -5.329  15.299  -3.973  1.00  0.80           H  
ATOM   2421  N   ALA A 155     -10.508  11.048  -8.794  1.00  0.76           N  
ATOM   2422  CA  ALA A 155     -11.229  10.302  -9.837  1.00  0.76           C  
ATOM   2423  C   ALA A 155     -10.354   9.858 -11.007  1.00  0.76           C  
ATOM   2424  O   ALA A 155     -10.703   8.944 -11.753  1.00  0.76           O  
ATOM   2425  CB  ALA A 155     -12.348  11.169 -10.388  1.00  0.76           C  
ATOM   2426  H   ALA A 155     -10.535  12.065  -8.807  1.00  0.76           H  
ATOM   2427  HA  ALA A 155     -11.651   9.411  -9.377  1.00  0.76           H  
ATOM   2428 1HB  ALA A 155     -12.910  10.606 -11.133  1.00  0.76           H  
ATOM   2429 2HB  ALA A 155     -13.015  11.463  -9.578  1.00  0.76           H  
ATOM   2430 3HB  ALA A 155     -11.919  12.059 -10.849  1.00  0.76           H  
ATOM   2431  N   GLN A 156      -9.261  10.563 -11.197  1.00  0.73           N  
ATOM   2432  CA  GLN A 156      -8.343  10.376 -12.310  1.00  0.73           C  
ATOM   2433  C   GLN A 156      -6.908  10.336 -11.773  1.00  0.73           C  
ATOM   2434  O   GLN A 156      -6.689  10.713 -10.614  1.00  0.73           O  
ATOM   2435  CB  GLN A 156      -8.526  11.493 -13.352  1.00  0.73           C  
ATOM   2436  CG  GLN A 156      -9.893  11.551 -14.003  1.00  0.73           C  
ATOM   2437  CD  GLN A 156      -9.971  12.657 -15.044  1.00  0.73           C  
ATOM   2438  OE1 GLN A 156      -9.859  13.849 -14.719  1.00  0.73           O  
ATOM   2439  NE2 GLN A 156     -10.172  12.265 -16.301  1.00  0.73           N  
ATOM   2440  H   GLN A 156      -9.065  11.284 -10.525  1.00  0.73           H  
ATOM   2441  HA  GLN A 156      -8.585   9.430 -12.780  1.00  0.73           H  
ATOM   2442 1HB  GLN A 156      -8.386  12.441 -12.888  1.00  0.73           H  
ATOM   2443 2HB  GLN A 156      -7.790  11.420 -14.135  1.00  0.73           H  
ATOM   2444 1HG  GLN A 156     -10.099  10.598 -14.489  1.00  0.73           H  
ATOM   2445 2HG  GLN A 156     -10.646  11.757 -13.246  1.00  0.73           H  
ATOM   2446 1HE2 GLN A 156     -10.248  12.938 -17.041  1.00  0.73           H  
ATOM   2447 2HE2 GLN A 156     -10.261  11.291 -16.511  1.00  0.73           H  
ATOM   2448  N   PRO A 157      -5.936   9.790 -12.524  1.00  0.71           N  
ATOM   2449  CA  PRO A 157      -4.522   9.821 -12.199  1.00  0.71           C  
ATOM   2450  C   PRO A 157      -4.033  11.241 -11.941  1.00  0.71           C  
ATOM   2451  O   PRO A 157      -4.447  12.195 -12.618  1.00  0.71           O  
ATOM   2452  CB  PRO A 157      -3.884   9.221 -13.442  1.00  0.71           C  
ATOM   2453  CG  PRO A 157      -4.944   8.288 -13.987  1.00  0.71           C  
ATOM   2454  CD  PRO A 157      -6.257   8.992 -13.730  1.00  0.71           C  
ATOM   2455  HA  PRO A 157      -4.348   9.187 -11.328  1.00  0.71           H  
ATOM   2456 1HB  PRO A 157      -3.597  10.022 -14.133  1.00  0.71           H  
ATOM   2457 2HB  PRO A 157      -2.959   8.691 -13.157  1.00  0.71           H  
ATOM   2458 1HG  PRO A 157      -4.767   8.084 -15.050  1.00  0.71           H  
ATOM   2459 2HG  PRO A 157      -4.884   7.314 -13.464  1.00  0.71           H  
ATOM   2460 1HD  PRO A 157      -6.527   9.624 -14.575  1.00  0.71           H  
ATOM   2461 2HD  PRO A 157      -7.010   8.217 -13.517  1.00  0.71           H  
ATOM   2462  N   VAL A 158      -3.162  11.343 -10.935  1.00  0.69           N  
ATOM   2463  CA  VAL A 158      -2.616  12.614 -10.448  1.00  0.69           C  
ATOM   2464  C   VAL A 158      -1.106  12.761 -10.546  1.00  0.69           C  
ATOM   2465  O   VAL A 158      -0.341  11.850 -10.224  1.00  0.69           O  
ATOM   2466  CB  VAL A 158      -3.066  12.801  -8.998  1.00  0.69           C  
ATOM   2467  CG1 VAL A 158      -2.468  13.954  -8.386  1.00  0.69           C  
ATOM   2468  CG2 VAL A 158      -4.548  13.043  -8.967  1.00  0.69           C  
ATOM   2469  H   VAL A 158      -2.887  10.473 -10.468  1.00  0.69           H  
ATOM   2470  HA  VAL A 158      -3.061  13.410 -11.040  1.00  0.69           H  
ATOM   2471  HB  VAL A 158      -2.807  11.911  -8.435  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 158      -2.858  14.010  -7.375  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 158      -1.383  13.856  -8.367  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 158      -2.740  14.833  -8.933  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 158      -4.836  13.159  -7.946  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 158      -4.777  13.947  -9.519  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 158      -5.085  12.229  -9.403  1.00  0.69           H  
ATOM   2478  N   CYS A 159      -0.692  13.886 -11.103  1.00  0.69           N  
ATOM   2479  CA  CYS A 159       0.703  14.222 -11.310  1.00  0.69           C  
ATOM   2480  C   CYS A 159       1.244  15.232 -10.290  1.00  0.69           C  
ATOM   2481  O   CYS A 159       0.521  16.152  -9.917  1.00  0.69           O  
ATOM   2482  CB  CYS A 159       0.874  14.822 -12.678  1.00  0.69           C  
ATOM   2483  SG  CYS A 159       2.539  15.144 -13.087  1.00  0.69           S  
ATOM   2484  H   CYS A 159      -1.394  14.583 -11.351  1.00  0.69           H  
ATOM   2485  HA  CYS A 159       1.273  13.298 -11.275  1.00  0.69           H  
ATOM   2486 1HB  CYS A 159       0.473  14.184 -13.387  1.00  0.69           H  
ATOM   2487 2HB  CYS A 159       0.324  15.762 -12.729  1.00  0.69           H  
ATOM   2488  HG  CYS A 159       2.838  15.825 -11.954  1.00  0.69           H  
ATOM   2489  N   PRO A 160       2.439  15.065  -9.722  1.00  0.69           N  
ATOM   2490  CA  PRO A 160       3.130  16.112  -8.996  1.00  0.69           C  
ATOM   2491  C   PRO A 160       3.340  17.320  -9.874  1.00  0.69           C  
ATOM   2492  O   PRO A 160       3.662  17.170 -11.062  1.00  0.69           O  
ATOM   2493  CB  PRO A 160       4.449  15.464  -8.645  1.00  0.69           C  
ATOM   2494  CG  PRO A 160       4.135  14.036  -8.564  1.00  0.69           C  
ATOM   2495  CD  PRO A 160       3.106  13.775  -9.676  1.00  0.69           C  
ATOM   2496  HA  PRO A 160       2.567  16.374  -8.100  1.00  0.69           H  
ATOM   2497 1HB  PRO A 160       5.171  15.673  -9.441  1.00  0.69           H  
ATOM   2498 2HB  PRO A 160       4.864  15.881  -7.771  1.00  0.69           H  
ATOM   2499 1HG  PRO A 160       5.058  13.527  -8.643  1.00  0.69           H  
ATOM   2500 2HG  PRO A 160       3.733  13.798  -7.577  1.00  0.69           H  
ATOM   2501 1HD  PRO A 160       3.608  13.544 -10.634  1.00  0.69           H  
ATOM   2502 2HD  PRO A 160       2.412  12.975  -9.363  1.00  0.69           H  
ATOM   2503  N   THR A 161       3.199  18.495  -9.287  1.00  0.71           N  
ATOM   2504  CA  THR A 161       3.424  19.750  -9.977  1.00  0.71           C  
ATOM   2505  C   THR A 161       4.308  20.667  -9.140  1.00  0.71           C  
ATOM   2506  O   THR A 161       4.331  20.592  -7.901  1.00  0.71           O  
ATOM   2507  CB  THR A 161       2.114  20.476 -10.229  1.00  0.71           C  
ATOM   2508  OG1 THR A 161       1.586  20.831  -8.977  1.00  0.71           O  
ATOM   2509  CG2 THR A 161       1.122  19.592 -10.959  1.00  0.71           C  
ATOM   2510  H   THR A 161       2.903  18.505  -8.321  1.00  0.71           H  
ATOM   2511  HA  THR A 161       3.935  19.559 -10.918  1.00  0.71           H  
ATOM   2512  HB  THR A 161       2.310  21.375 -10.815  1.00  0.71           H  
ATOM   2513  HG1 THR A 161       1.508  20.031  -8.434  1.00  0.71           H  
ATOM   2514 1HG2 THR A 161       0.209  20.152 -11.105  1.00  0.71           H  
ATOM   2515 2HG2 THR A 161       1.528  19.298 -11.925  1.00  0.71           H  
ATOM   2516 3HG2 THR A 161       0.910  18.701 -10.372  1.00  0.71           H  
ATOM   2517  N   PHE A 162       4.990  21.583  -9.829  1.00  0.75           N  
ATOM   2518  CA  PHE A 162       5.875  22.515  -9.153  1.00  0.75           C  
ATOM   2519  C   PHE A 162       5.709  23.923  -9.715  1.00  0.75           C  
ATOM   2520  O   PHE A 162       5.828  24.117 -10.926  1.00  0.75           O  
ATOM   2521  CB  PHE A 162       7.279  22.059  -9.473  1.00  0.75           C  
ATOM   2522  CG  PHE A 162       7.455  20.586  -9.230  1.00  0.75           C  
ATOM   2523  CD1 PHE A 162       7.078  19.705 -10.259  1.00  0.75           C  
ATOM   2524  CD2 PHE A 162       7.952  20.053  -8.075  1.00  0.75           C  
ATOM   2525  CE1 PHE A 162       7.172  18.349 -10.120  1.00  0.75           C  
ATOM   2526  CE2 PHE A 162       8.053  18.676  -7.957  1.00  0.75           C  
ATOM   2527  CZ  PHE A 162       7.655  17.833  -8.970  1.00  0.75           C  
ATOM   2528  H   PHE A 162       4.926  21.592 -10.842  1.00  0.75           H  
ATOM   2529  HA  PHE A 162       5.669  22.520  -8.081  1.00  0.75           H  
ATOM   2530 1HB  PHE A 162       7.509  22.266 -10.513  1.00  0.75           H  
ATOM   2531 2HB  PHE A 162       7.992  22.594  -8.856  1.00  0.75           H  
ATOM   2532  HD1 PHE A 162       6.683  20.121 -11.189  1.00  0.75           H  
ATOM   2533  HD2 PHE A 162       8.263  20.708  -7.257  1.00  0.75           H  
ATOM   2534  HE1 PHE A 162       6.858  17.693 -10.931  1.00  0.75           H  
ATOM   2535  HE2 PHE A 162       8.446  18.240  -7.063  1.00  0.75           H  
ATOM   2536  HZ  PHE A 162       7.740  16.753  -8.848  1.00  0.75           H  
ATOM   2537  N   THR A 163       5.493  24.912  -8.859  1.00  0.81           N  
ATOM   2538  CA  THR A 163       5.405  26.291  -9.315  1.00  0.81           C  
ATOM   2539  C   THR A 163       6.389  27.163  -8.570  1.00  0.81           C  
ATOM   2540  O   THR A 163       6.377  27.222  -7.339  1.00  0.81           O  
ATOM   2541  CB  THR A 163       3.991  26.880  -9.123  1.00  0.81           C  
ATOM   2542  OG1 THR A 163       3.012  26.113  -9.840  1.00  0.81           O  
ATOM   2543  CG2 THR A 163       3.982  28.319  -9.614  1.00  0.81           C  
ATOM   2544  H   THR A 163       5.359  24.708  -7.876  1.00  0.81           H  
ATOM   2545  HA  THR A 163       5.671  26.338 -10.360  1.00  0.81           H  
ATOM   2546  HB  THR A 163       3.736  26.860  -8.069  1.00  0.81           H  
ATOM   2547  HG1 THR A 163       3.236  26.070 -10.775  1.00  0.81           H  
ATOM   2548 1HG2 THR A 163       3.005  28.753  -9.480  1.00  0.81           H  
ATOM   2549 2HG2 THR A 163       4.703  28.887  -9.052  1.00  0.81           H  
ATOM   2550 3HG2 THR A 163       4.244  28.350 -10.654  1.00  0.81           H  
ATOM   2551  N   VAL A 164       7.228  27.879  -9.301  1.00  0.86           N  
ATOM   2552  CA  VAL A 164       8.176  28.765  -8.662  1.00  0.86           C  
ATOM   2553  C   VAL A 164       8.008  30.180  -9.194  1.00  0.86           C  
ATOM   2554  O   VAL A 164       7.942  30.387 -10.406  1.00  0.86           O  
ATOM   2555  CB  VAL A 164       9.579  28.220  -8.934  1.00  0.86           C  
ATOM   2556  CG1 VAL A 164       9.808  28.101 -10.412  1.00  0.86           C  
ATOM   2557  CG2 VAL A 164      10.593  29.072  -8.361  1.00  0.86           C  
ATOM   2558  H   VAL A 164       7.211  27.805 -10.309  1.00  0.86           H  
ATOM   2559  HA  VAL A 164       7.998  28.776  -7.584  1.00  0.86           H  
ATOM   2560  HB  VAL A 164       9.651  27.234  -8.514  1.00  0.86           H  
ATOM   2561 1HG1 VAL A 164      10.796  27.689 -10.586  1.00  0.86           H  
ATOM   2562 2HG1 VAL A 164       9.058  27.447 -10.853  1.00  0.86           H  
ATOM   2563 3HG1 VAL A 164       9.745  29.091 -10.857  1.00  0.86           H  
ATOM   2564 1HG2 VAL A 164      11.560  28.660  -8.561  1.00  0.86           H  
ATOM   2565 2HG2 VAL A 164      10.526  30.052  -8.809  1.00  0.86           H  
ATOM   2566 3HG2 VAL A 164      10.442  29.144  -7.284  1.00  0.86           H  
ATOM   2567  N   TRP A 165       7.939  31.163  -8.292  1.00  0.89           N  
ATOM   2568  CA  TRP A 165       7.811  32.545  -8.736  1.00  0.89           C  
ATOM   2569  C   TRP A 165       9.184  33.215  -8.792  1.00  0.89           C  
ATOM   2570  O   TRP A 165       9.385  34.209  -9.489  1.00  0.89           O  
ATOM   2571  CB  TRP A 165       6.896  33.315  -7.791  1.00  0.89           C  
ATOM   2572  CG  TRP A 165       5.453  32.763  -7.717  1.00  0.89           C  
ATOM   2573  CD1 TRP A 165       5.078  31.449  -7.749  1.00  0.89           C  
ATOM   2574  CD2 TRP A 165       4.214  33.519  -7.585  1.00  0.89           C  
ATOM   2575  NE1 TRP A 165       3.706  31.338  -7.674  1.00  0.89           N  
ATOM   2576  CE2 TRP A 165       3.163  32.588  -7.573  1.00  0.89           C  
ATOM   2577  CE3 TRP A 165       3.917  34.879  -7.472  1.00  0.89           C  
ATOM   2578  CZ2 TRP A 165       1.839  32.974  -7.466  1.00  0.89           C  
ATOM   2579  CZ3 TRP A 165       2.584  35.262  -7.352  1.00  0.89           C  
ATOM   2580  CH2 TRP A 165       1.574  34.330  -7.351  1.00  0.89           C  
ATOM   2581  H   TRP A 165       7.959  30.965  -7.289  1.00  0.89           H  
ATOM   2582  HA  TRP A 165       7.378  32.554  -9.734  1.00  0.89           H  
ATOM   2583 1HB  TRP A 165       7.339  33.289  -6.812  1.00  0.89           H  
ATOM   2584 2HB  TRP A 165       6.850  34.358  -8.101  1.00  0.89           H  
ATOM   2585  HD1 TRP A 165       5.751  30.614  -7.823  1.00  0.89           H  
ATOM   2586  HE1 TRP A 165       3.179  30.470  -7.680  1.00  0.89           H  
ATOM   2587  HE3 TRP A 165       4.711  35.623  -7.471  1.00  0.89           H  
ATOM   2588  HZ2 TRP A 165       1.025  32.254  -7.456  1.00  0.89           H  
ATOM   2589  HZ3 TRP A 165       2.360  36.323  -7.258  1.00  0.89           H  
ATOM   2590  HH2 TRP A 165       0.543  34.666  -7.256  1.00  0.89           H  
ATOM   2591  N   ASN A 166      10.138  32.636  -8.068  1.00  0.90           N  
ATOM   2592  CA  ASN A 166      11.505  33.144  -8.001  1.00  0.90           C  
ATOM   2593  C   ASN A 166      12.451  32.022  -7.598  1.00  0.90           C  
ATOM   2594  O   ASN A 166      12.075  31.107  -6.862  1.00  0.90           O  
ATOM   2595  CB  ASN A 166      11.624  34.329  -7.052  1.00  0.90           C  
ATOM   2596  CG  ASN A 166      12.904  35.139  -7.272  1.00  0.90           C  
ATOM   2597  OD1 ASN A 166      13.735  34.824  -8.149  1.00  0.90           O  
ATOM   2598  ND2 ASN A 166      13.071  36.174  -6.484  1.00  0.90           N  
ATOM   2599  H   ASN A 166       9.897  31.813  -7.539  1.00  0.90           H  
ATOM   2600  HA  ASN A 166      11.805  33.478  -8.995  1.00  0.90           H  
ATOM   2601 1HB  ASN A 166      10.764  34.988  -7.173  1.00  0.90           H  
ATOM   2602 2HB  ASN A 166      11.616  33.969  -6.021  1.00  0.90           H  
ATOM   2603 1HD2 ASN A 166      13.883  36.748  -6.574  1.00  0.90           H  
ATOM   2604 2HD2 ASN A 166      12.380  36.389  -5.793  1.00  0.90           H  
ATOM   2605  N   LYS A 167      13.691  32.154  -8.030  1.00  0.87           N  
ATOM   2606  CA  LYS A 167      14.778  31.207  -7.779  1.00  0.87           C  
ATOM   2607  C   LYS A 167      14.395  29.780  -8.191  1.00  0.87           C  
ATOM   2608  O   LYS A 167      13.939  29.608  -9.329  1.00  0.87           O  
ATOM   2609  CB  LYS A 167      15.232  31.295  -6.345  1.00  0.87           C  
ATOM   2610  CG  LYS A 167      15.753  32.692  -5.971  1.00  0.87           C  
ATOM   2611  CD  LYS A 167      16.988  33.067  -6.756  1.00  0.87           C  
ATOM   2612  CE  LYS A 167      17.536  34.407  -6.289  1.00  0.87           C  
ATOM   2613  NZ  LYS A 167      18.738  34.824  -7.075  1.00  0.87           N  
ATOM   2614  H   LYS A 167      13.888  32.998  -8.562  1.00  0.87           H  
ATOM   2615  HA  LYS A 167      15.626  31.497  -8.401  1.00  0.87           H  
ATOM   2616 1HB  LYS A 167      14.424  31.018  -5.681  1.00  0.87           H  
ATOM   2617 2HB  LYS A 167      16.049  30.598  -6.183  1.00  0.87           H  
ATOM   2618 1HG  LYS A 167      14.979  33.427  -6.144  1.00  0.87           H  
ATOM   2619 2HG  LYS A 167      16.017  32.728  -4.935  1.00  0.87           H  
ATOM   2620 1HD  LYS A 167      17.748  32.298  -6.626  1.00  0.87           H  
ATOM   2621 2HD  LYS A 167      16.735  33.136  -7.815  1.00  0.87           H  
ATOM   2622 1HE  LYS A 167      16.759  35.164  -6.401  1.00  0.87           H  
ATOM   2623 2HE  LYS A 167      17.809  34.333  -5.237  1.00  0.87           H  
ATOM   2624 1HZ  LYS A 167      19.071  35.716  -6.738  1.00  0.87           H  
ATOM   2625 2HZ  LYS A 167      19.466  34.131  -6.970  1.00  0.87           H  
ATOM   2626 3HZ  LYS A 167      18.488  34.904  -8.051  1.00  0.87           H  
ATOM   2627  N   CYS A 168      14.535  28.752  -7.316  1.00  0.84           N  
ATOM   2628  CA  CYS A 168      14.217  27.409  -7.841  1.00  0.84           C  
ATOM   2629  C   CYS A 168      13.694  26.328  -6.878  1.00  0.84           C  
ATOM   2630  O   CYS A 168      13.815  26.418  -5.649  1.00  0.84           O  
ATOM   2631  CB  CYS A 168      15.484  26.833  -8.460  1.00  0.84           C  
ATOM   2632  SG  CYS A 168      16.777  26.489  -7.286  1.00  0.84           S  
ATOM   2633  H   CYS A 168      14.893  28.872  -6.365  1.00  0.84           H  
ATOM   2634  HA  CYS A 168      13.476  27.525  -8.624  1.00  0.84           H  
ATOM   2635 1HB  CYS A 168      15.247  25.920  -8.991  1.00  0.84           H  
ATOM   2636 2HB  CYS A 168      15.882  27.538  -9.179  1.00  0.84           H  
ATOM   2637  HG  CYS A 168      16.119  25.515  -6.660  1.00  0.84           H  
ATOM   2638  N   LEU A 169      13.152  25.263  -7.492  1.00  0.80           N  
ATOM   2639  CA  LEU A 169      12.700  24.055  -6.789  1.00  0.80           C  
ATOM   2640  C   LEU A 169      13.401  22.806  -7.360  1.00  0.80           C  
ATOM   2641  O   LEU A 169      13.491  22.664  -8.586  1.00  0.80           O  
ATOM   2642  CB  LEU A 169      11.186  23.885  -6.968  1.00  0.80           C  
ATOM   2643  CG  LEU A 169      10.283  25.034  -6.470  1.00  0.80           C  
ATOM   2644  CD1 LEU A 169       8.840  24.790  -6.929  1.00  0.80           C  
ATOM   2645  CD2 LEU A 169      10.350  25.098  -4.993  1.00  0.80           C  
ATOM   2646  H   LEU A 169      13.063  25.304  -8.509  1.00  0.80           H  
ATOM   2647  HA  LEU A 169      12.941  24.149  -5.733  1.00  0.80           H  
ATOM   2648 1HB  LEU A 169      10.980  23.744  -8.001  1.00  0.80           H  
ATOM   2649 2HB  LEU A 169      10.885  22.987  -6.444  1.00  0.80           H  
ATOM   2650  HG  LEU A 169      10.629  25.976  -6.881  1.00  0.80           H  
ATOM   2651 1HD1 LEU A 169       8.206  25.595  -6.580  1.00  0.80           H  
ATOM   2652 2HD1 LEU A 169       8.803  24.754  -8.018  1.00  0.80           H  
ATOM   2653 3HD1 LEU A 169       8.479  23.851  -6.523  1.00  0.80           H  
ATOM   2654 1HD2 LEU A 169       9.732  25.901  -4.625  1.00  0.80           H  
ATOM   2655 2HD2 LEU A 169      10.002  24.154  -4.586  1.00  0.80           H  
ATOM   2656 3HD2 LEU A 169      11.377  25.272  -4.702  1.00  0.80           H  
ATOM   2657  N   THR A 170      13.832  21.869  -6.496  1.00  0.79           N  
ATOM   2658  CA  THR A 170      14.485  20.627  -6.978  1.00  0.79           C  
ATOM   2659  C   THR A 170      13.811  19.333  -6.507  1.00  0.79           C  
ATOM   2660  O   THR A 170      13.482  19.177  -5.332  1.00  0.79           O  
ATOM   2661  CB  THR A 170      15.986  20.576  -6.588  1.00  0.79           C  
ATOM   2662  OG1 THR A 170      16.675  21.686  -7.176  1.00  0.79           O  
ATOM   2663  CG2 THR A 170      16.635  19.270  -7.054  1.00  0.79           C  
ATOM   2664  H   THR A 170      13.727  22.049  -5.495  1.00  0.79           H  
ATOM   2665  HA  THR A 170      14.438  20.629  -8.061  1.00  0.79           H  
ATOM   2666  HB  THR A 170      16.078  20.642  -5.528  1.00  0.79           H  
ATOM   2667  HG1 THR A 170      17.032  21.432  -8.017  1.00  0.79           H  
ATOM   2668 1HG2 THR A 170      17.685  19.265  -6.767  1.00  0.79           H  
ATOM   2669 2HG2 THR A 170      16.142  18.418  -6.592  1.00  0.79           H  
ATOM   2670 3HG2 THR A 170      16.557  19.187  -8.142  1.00  0.79           H  
ATOM   2671  N   ILE A 171      13.619  18.388  -7.427  1.00  0.81           N  
ATOM   2672  CA  ILE A 171      13.002  17.109  -7.092  1.00  0.81           C  
ATOM   2673  C   ILE A 171      13.997  16.079  -6.565  1.00  0.81           C  
ATOM   2674  O   ILE A 171      15.001  15.781  -7.221  1.00  0.81           O  
ATOM   2675  CB  ILE A 171      12.349  16.455  -8.322  1.00  0.81           C  
ATOM   2676  CG1 ILE A 171      11.275  17.286  -8.908  1.00  0.81           C  
ATOM   2677  CG2 ILE A 171      11.777  15.102  -7.942  1.00  0.81           C  
ATOM   2678  CD1 ILE A 171      10.825  16.734 -10.259  1.00  0.81           C  
ATOM   2679  H   ILE A 171      13.902  18.568  -8.388  1.00  0.81           H  
ATOM   2680  HA  ILE A 171      12.244  17.279  -6.324  1.00  0.81           H  
ATOM   2681  HB  ILE A 171      13.105  16.320  -9.098  1.00  0.81           H  
ATOM   2682 1HG1 ILE A 171      10.444  17.299  -8.230  1.00  0.81           H  
ATOM   2683 2HG1 ILE A 171      11.634  18.310  -9.050  1.00  0.81           H  
ATOM   2684 1HG2 ILE A 171      11.338  14.637  -8.813  1.00  0.81           H  
ATOM   2685 2HG2 ILE A 171      12.571  14.474  -7.569  1.00  0.81           H  
ATOM   2686 3HG2 ILE A 171      11.013  15.225  -7.171  1.00  0.81           H  
ATOM   2687 1HD1 ILE A 171      10.040  17.349 -10.662  1.00  0.81           H  
ATOM   2688 2HD1 ILE A 171      11.674  16.726 -10.945  1.00  0.81           H  
ATOM   2689 3HD1 ILE A 171      10.455  15.718 -10.137  1.00  0.81           H  
ATOM   2690  N   ILE A 172      13.691  15.530  -5.397  1.00  0.86           N  
ATOM   2691  CA  ILE A 172      14.446  14.464  -4.762  1.00  0.86           C  
ATOM   2692  C   ILE A 172      13.544  13.266  -4.490  1.00  0.86           C  
ATOM   2693  O   ILE A 172      12.420  13.393  -3.993  1.00  0.86           O  
ATOM   2694  CB  ILE A 172      15.137  14.893  -3.447  1.00  0.86           C  
ATOM   2695  CG1 ILE A 172      16.165  15.967  -3.685  1.00  0.86           C  
ATOM   2696  CG2 ILE A 172      15.747  13.692  -2.722  1.00  0.86           C  
ATOM   2697  CD1 ILE A 172      16.765  16.439  -2.392  1.00  0.86           C  
ATOM   2698  H   ILE A 172      12.863  15.864  -4.914  1.00  0.86           H  
ATOM   2699  HA  ILE A 172      15.226  14.142  -5.450  1.00  0.86           H  
ATOM   2700  HB  ILE A 172      14.386  15.336  -2.796  1.00  0.86           H  
ATOM   2701 1HG1 ILE A 172      16.954  15.583  -4.330  1.00  0.86           H  
ATOM   2702 2HG1 ILE A 172      15.693  16.817  -4.180  1.00  0.86           H  
ATOM   2703 1HG2 ILE A 172      16.189  14.025  -1.784  1.00  0.86           H  
ATOM   2704 2HG2 ILE A 172      14.969  12.962  -2.504  1.00  0.86           H  
ATOM   2705 3HG2 ILE A 172      16.514  13.234  -3.347  1.00  0.86           H  
ATOM   2706 1HD1 ILE A 172      17.501  17.210  -2.588  1.00  0.86           H  
ATOM   2707 2HD1 ILE A 172      15.977  16.825  -1.747  1.00  0.86           H  
ATOM   2708 3HD1 ILE A 172      17.249  15.602  -1.895  1.00  0.86           H  
ATOM   2709  N   THR A 173      13.998  12.097  -4.890  1.00  0.95           N  
ATOM   2710  CA  THR A 173      13.231  10.892  -4.648  1.00  0.95           C  
ATOM   2711  C   THR A 173      14.140   9.809  -4.092  1.00  0.95           C  
ATOM   2712  O   THR A 173      15.363   9.921  -4.170  1.00  0.95           O  
ATOM   2713  CB  THR A 173      12.513  10.454  -5.919  1.00  0.95           C  
ATOM   2714  OG1 THR A 173      13.494  10.139  -6.919  1.00  0.95           O  
ATOM   2715  CG2 THR A 173      11.562  11.579  -6.421  1.00  0.95           C  
ATOM   2716  H   THR A 173      14.905  12.038  -5.332  1.00  0.95           H  
ATOM   2717  HA  THR A 173      12.471  11.100  -3.895  1.00  0.95           H  
ATOM   2718  HB  THR A 173      11.919   9.561  -5.707  1.00  0.95           H  
ATOM   2719  HG1 THR A 173      13.950   9.328  -6.668  1.00  0.95           H  
ATOM   2720 1HG2 THR A 173      11.044  11.282  -7.297  1.00  0.95           H  
ATOM   2721 2HG2 THR A 173      10.830  11.799  -5.644  1.00  0.95           H  
ATOM   2722 3HG2 THR A 173      12.123  12.459  -6.643  1.00  0.95           H  
ATOM   2723  N   GLY A 174      13.548   8.743  -3.557  1.00  1.04           N  
ATOM   2724  CA  GLY A 174      14.323   7.643  -2.988  1.00  1.04           C  
ATOM   2725  C   GLY A 174      14.539   7.847  -1.489  1.00  1.04           C  
ATOM   2726  O   GLY A 174      15.144   7.011  -0.816  1.00  1.04           O  
ATOM   2727  H   GLY A 174      12.535   8.686  -3.506  1.00  1.04           H  
ATOM   2728 1HA  GLY A 174      13.796   6.703  -3.157  1.00  1.04           H  
ATOM   2729 2HA  GLY A 174      15.286   7.570  -3.494  1.00  1.04           H  
ATOM   2730  N   LEU A 175      14.050   8.972  -0.972  1.00  1.15           N  
ATOM   2731  CA  LEU A 175      14.179   9.284   0.437  1.00  1.15           C  
ATOM   2732  C   LEU A 175      13.466   8.179   1.213  1.00  1.15           C  
ATOM   2733  O   LEU A 175      12.335   7.843   0.855  1.00  1.15           O  
ATOM   2734  CB  LEU A 175      13.486  10.616   0.785  1.00  1.15           C  
ATOM   2735  CG  LEU A 175      13.760  11.122   2.220  1.00  1.15           C  
ATOM   2736  CD1 LEU A 175      15.214  11.561   2.297  1.00  1.15           C  
ATOM   2737  CD2 LEU A 175      12.822  12.251   2.592  1.00  1.15           C  
ATOM   2738  H   LEU A 175      13.577   9.621  -1.580  1.00  1.15           H  
ATOM   2739  HA  LEU A 175      15.229   9.353   0.687  1.00  1.15           H  
ATOM   2740 1HB  LEU A 175      13.819  11.391   0.085  1.00  1.15           H  
ATOM   2741 2HB  LEU A 175      12.413  10.489   0.673  1.00  1.15           H  
ATOM   2742  HG  LEU A 175      13.617  10.302   2.924  1.00  1.15           H  
ATOM   2743 1HD1 LEU A 175      15.436  11.898   3.309  1.00  1.15           H  
ATOM   2744 2HD1 LEU A 175      15.867  10.739   2.037  1.00  1.15           H  
ATOM   2745 3HD1 LEU A 175      15.371  12.385   1.593  1.00  1.15           H  
ATOM   2746 1HD2 LEU A 175      13.043  12.586   3.607  1.00  1.15           H  
ATOM   2747 2HD2 LEU A 175      12.955  13.068   1.910  1.00  1.15           H  
ATOM   2748 3HD2 LEU A 175      11.819  11.913   2.544  1.00  1.15           H  
ATOM   2749  N   PRO A 176      14.072   7.562   2.238  1.00  1.26           N  
ATOM   2750  CA  PRO A 176      13.423   6.573   3.056  1.00  1.26           C  
ATOM   2751  C   PRO A 176      12.164   7.197   3.591  1.00  1.26           C  
ATOM   2752  O   PRO A 176      12.169   8.367   3.974  1.00  1.26           O  
ATOM   2753  CB  PRO A 176      14.451   6.307   4.155  1.00  1.26           C  
ATOM   2754  CG  PRO A 176      15.781   6.617   3.493  1.00  1.26           C  
ATOM   2755  CD  PRO A 176      15.491   7.789   2.573  1.00  1.26           C  
ATOM   2756  HA  PRO A 176      13.205   5.675   2.457  1.00  1.26           H  
ATOM   2757 1HB  PRO A 176      14.237   6.945   5.026  1.00  1.26           H  
ATOM   2758 2HB  PRO A 176      14.372   5.265   4.495  1.00  1.26           H  
ATOM   2759 1HG  PRO A 176      16.543   6.852   4.253  1.00  1.26           H  
ATOM   2760 2HG  PRO A 176      16.141   5.734   2.945  1.00  1.26           H  
ATOM   2761 1HD  PRO A 176      15.629   8.729   3.109  1.00  1.26           H  
ATOM   2762 2HD  PRO A 176      16.137   7.691   1.685  1.00  1.26           H  
ATOM   2763  N   ILE A 177      11.108   6.419   3.669  1.00  1.38           N  
ATOM   2764  CA  ILE A 177       9.854   6.944   4.153  1.00  1.38           C  
ATOM   2765  C   ILE A 177      10.003   7.229   5.650  1.00  1.38           C  
ATOM   2766  O   ILE A 177      10.482   6.356   6.368  1.00  1.38           O  
ATOM   2767  CB  ILE A 177       8.739   5.917   3.906  1.00  1.38           C  
ATOM   2768  CG1 ILE A 177       8.654   5.635   2.416  1.00  1.38           C  
ATOM   2769  CG2 ILE A 177       7.432   6.403   4.435  1.00  1.38           C  
ATOM   2770  CD1 ILE A 177       8.403   6.865   1.610  1.00  1.38           C  
ATOM   2771  H   ILE A 177      11.164   5.460   3.358  1.00  1.38           H  
ATOM   2772  HA  ILE A 177       9.614   7.832   3.584  1.00  1.38           H  
ATOM   2773  HB  ILE A 177       8.997   4.981   4.408  1.00  1.38           H  
ATOM   2774 1HG1 ILE A 177       9.584   5.179   2.077  1.00  1.38           H  
ATOM   2775 2HG1 ILE A 177       7.846   4.935   2.245  1.00  1.38           H  
ATOM   2776 1HG2 ILE A 177       6.662   5.654   4.261  1.00  1.38           H  
ATOM   2777 2HG2 ILE A 177       7.529   6.577   5.505  1.00  1.38           H  
ATOM   2778 3HG2 ILE A 177       7.173   7.311   3.935  1.00  1.38           H  
ATOM   2779 1HD1 ILE A 177       8.338   6.609   0.555  1.00  1.38           H  
ATOM   2780 2HD1 ILE A 177       7.484   7.329   1.931  1.00  1.38           H  
ATOM   2781 3HD1 ILE A 177       9.230   7.556   1.768  1.00  1.38           H  
ATOM   2782  N   PRO A 178       9.678   8.438   6.150  1.00  1.54           N  
ATOM   2783  CA  PRO A 178       9.753   8.803   7.557  1.00  1.54           C  
ATOM   2784  C   PRO A 178       8.901   7.878   8.410  1.00  1.54           C  
ATOM   2785  O   PRO A 178       7.806   7.467   7.996  1.00  1.54           O  
ATOM   2786  CB  PRO A 178       9.227  10.241   7.576  1.00  1.54           C  
ATOM   2787  CG  PRO A 178       9.487  10.763   6.170  1.00  1.54           C  
ATOM   2788  CD  PRO A 178       9.318   9.564   5.257  1.00  1.54           C  
ATOM   2789  HA  PRO A 178      10.809   8.762   7.879  1.00  1.54           H  
ATOM   2790 1HB  PRO A 178       8.181  10.254   7.880  1.00  1.54           H  
ATOM   2791 2HB  PRO A 178       9.775  10.823   8.335  1.00  1.54           H  
ATOM   2792 1HG  PRO A 178       8.786  11.582   5.929  1.00  1.54           H  
ATOM   2793 2HG  PRO A 178      10.500  11.191   6.113  1.00  1.54           H  
ATOM   2794 1HD  PRO A 178       8.303   9.471   4.884  1.00  1.54           H  
ATOM   2795 2HD  PRO A 178      10.055   9.692   4.452  1.00  1.54           H  
ATOM   2796  N   ASP A 179       9.345   7.638   9.646  1.00  1.78           N  
ATOM   2797  CA  ASP A 179       8.612   6.769  10.565  1.00  1.78           C  
ATOM   2798  C   ASP A 179       7.190   7.248  10.755  1.00  1.78           C  
ATOM   2799  O   ASP A 179       6.277   6.435  10.865  1.00  1.78           O  
ATOM   2800  CB  ASP A 179       9.279   6.733  11.945  1.00  1.78           C  
ATOM   2801  CG  ASP A 179      10.599   5.958  12.009  1.00  1.78           C  
ATOM   2802  OD1 ASP A 179      10.894   5.222  11.101  1.00  1.78           O  
ATOM   2803  OD2 ASP A 179      11.302   6.122  12.976  1.00  1.78           O  
ATOM   2804  H   ASP A 179      10.234   8.024   9.936  1.00  1.78           H  
ATOM   2805  HA  ASP A 179       8.587   5.760  10.147  1.00  1.78           H  
ATOM   2806 1HB  ASP A 179       9.464   7.752  12.280  1.00  1.78           H  
ATOM   2807 2HB  ASP A 179       8.588   6.285  12.661  1.00  1.78           H  
ATOM   2808  N   HIS A 180       6.991   8.561  10.764  1.00  2.14           N  
ATOM   2809  CA  HIS A 180       5.667   9.135  10.949  1.00  2.14           C  
ATOM   2810  C   HIS A 180       4.675   8.714   9.854  1.00  2.14           C  
ATOM   2811  O   HIS A 180       3.462   8.647  10.092  1.00  2.14           O  
ATOM   2812  CB  HIS A 180       5.750  10.659  11.035  1.00  2.14           C  
ATOM   2813  CG  HIS A 180       4.427  11.315  11.289  1.00  2.14           C  
ATOM   2814  ND1 HIS A 180       3.708  11.165  12.465  1.00  2.14           N  
ATOM   2815  CD2 HIS A 180       3.712  12.121  10.510  1.00  2.14           C  
ATOM   2816  CE1 HIS A 180       2.581  11.866  12.372  1.00  2.14           C  
ATOM   2817  NE2 HIS A 180       2.560  12.456  11.191  1.00  2.14           N  
ATOM   2818  H   HIS A 180       7.786   9.172  10.650  1.00  2.14           H  
ATOM   2819  HA  HIS A 180       5.267   8.786  11.899  1.00  2.14           H  
ATOM   2820 1HB  HIS A 180       6.435  10.945  11.834  1.00  2.14           H  
ATOM   2821 2HB  HIS A 180       6.153  11.054  10.099  1.00  2.14           H  
ATOM   2822  HD2 HIS A 180       4.013  12.433   9.536  1.00  2.14           H  
ATOM   2823  HE1 HIS A 180       1.807  11.945  13.137  1.00  2.14           H  
ATOM   2824  HE2 HIS A 180       1.823  13.080  10.804  1.00  2.14           H  
ATOM   2825  N   LEU A 181       5.154   8.421   8.639  1.00  2.67           N  
ATOM   2826  CA  LEU A 181       4.200   8.053   7.603  1.00  2.67           C  
ATOM   2827  C   LEU A 181       3.765   6.620   7.853  1.00  2.67           C  
ATOM   2828  O   LEU A 181       2.575   6.292   7.720  1.00  2.67           O  
ATOM   2829  CB  LEU A 181       4.810   8.195   6.206  1.00  2.67           C  
ATOM   2830  CG  LEU A 181       4.714   9.589   5.579  1.00  2.67           C  
ATOM   2831  CD1 LEU A 181       5.549  10.523   6.399  1.00  2.67           C  
ATOM   2832  CD2 LEU A 181       5.188   9.569   4.121  1.00  2.67           C  
ATOM   2833  H   LEU A 181       6.152   8.409   8.443  1.00  2.67           H  
ATOM   2834  HA  LEU A 181       3.330   8.703   7.672  1.00  2.67           H  
ATOM   2835 1HB  LEU A 181       5.863   7.960   6.288  1.00  2.67           H  
ATOM   2836 2HB  LEU A 181       4.344   7.476   5.533  1.00  2.67           H  
ATOM   2837  HG  LEU A 181       3.686   9.929   5.614  1.00  2.67           H  
ATOM   2838 1HD1 LEU A 181       5.507  11.516   5.985  1.00  2.67           H  
ATOM   2839 2HD1 LEU A 181       5.192  10.539   7.425  1.00  2.67           H  
ATOM   2840 3HD1 LEU A 181       6.555  10.173   6.370  1.00  2.67           H  
ATOM   2841 1HD2 LEU A 181       5.101  10.570   3.709  1.00  2.67           H  
ATOM   2842 2HD2 LEU A 181       6.204   9.259   4.070  1.00  2.67           H  
ATOM   2843 3HD2 LEU A 181       4.575   8.883   3.549  1.00  2.67           H  
ATOM   2844  N   ASP A 182       4.717   5.768   8.270  1.00  3.40           N  
ATOM   2845  CA  ASP A 182       4.361   4.379   8.570  1.00  3.40           C  
ATOM   2846  C   ASP A 182       3.498   4.318   9.827  1.00  3.40           C  
ATOM   2847  O   ASP A 182       2.526   3.561   9.896  1.00  3.40           O  
ATOM   2848  CB  ASP A 182       5.589   3.484   8.783  1.00  3.40           C  
ATOM   2849  CG  ASP A 182       6.372   3.135   7.505  1.00  3.40           C  
ATOM   2850  OD1 ASP A 182       5.886   3.400   6.429  1.00  3.40           O  
ATOM   2851  OD2 ASP A 182       7.421   2.541   7.626  1.00  3.40           O  
ATOM   2852  H   ASP A 182       5.680   6.109   8.363  1.00  3.40           H  
ATOM   2853  HA  ASP A 182       3.781   3.978   7.740  1.00  3.40           H  
ATOM   2854 1HB  ASP A 182       6.274   3.988   9.475  1.00  3.40           H  
ATOM   2855 2HB  ASP A 182       5.277   2.560   9.263  1.00  3.40           H  
ATOM   2856  N   CYS A 183       3.820   5.155  10.807  1.00  4.35           N  
ATOM   2857  CA  CYS A 183       3.077   5.152  12.049  1.00  4.35           C  
ATOM   2858  C   CYS A 183       1.639   5.523  11.773  1.00  4.35           C  
ATOM   2859  O   CYS A 183       0.725   4.891  12.285  1.00  4.35           O  
ATOM   2860  CB  CYS A 183       3.665   6.142  13.042  1.00  4.35           C  
ATOM   2861  SG  CYS A 183       5.299   5.683  13.668  1.00  4.35           S  
ATOM   2862  H   CYS A 183       4.622   5.770  10.706  1.00  4.35           H  
ATOM   2863  HA  CYS A 183       3.113   4.145  12.478  1.00  4.35           H  
ATOM   2864 1HB  CYS A 183       3.742   7.117  12.568  1.00  4.35           H  
ATOM   2865 2HB  CYS A 183       2.991   6.246  13.890  1.00  4.35           H  
ATOM   2866  HG  CYS A 183       5.919   5.817  12.474  1.00  4.35           H  
ATOM   2867  N   THR A 184       1.435   6.512  10.891  1.00  5.51           N  
ATOM   2868  CA  THR A 184       0.091   6.935  10.547  1.00  5.51           C  
ATOM   2869  C   THR A 184      -0.688   5.789   9.898  1.00  5.51           C  
ATOM   2870  O   THR A 184      -1.829   5.511  10.274  1.00  5.51           O  
ATOM   2871  CB  THR A 184       0.122   8.142   9.597  1.00  5.51           C  
ATOM   2872  OG1 THR A 184       0.787   9.247  10.236  1.00  5.51           O  
ATOM   2873  CG2 THR A 184      -1.298   8.548   9.248  1.00  5.51           C  
ATOM   2874  H   THR A 184       2.224   7.020  10.490  1.00  5.51           H  
ATOM   2875  HA  THR A 184      -0.417   7.236  11.457  1.00  5.51           H  
ATOM   2876  HB  THR A 184       0.664   7.878   8.689  1.00  5.51           H  
ATOM   2877  HG1 THR A 184       1.745   9.028  10.344  1.00  5.51           H  
ATOM   2878 1HG2 THR A 184      -1.274   9.403   8.573  1.00  5.51           H  
ATOM   2879 2HG2 THR A 184      -1.801   7.713   8.760  1.00  5.51           H  
ATOM   2880 3HG2 THR A 184      -1.834   8.815  10.156  1.00  5.51           H  
ATOM   2881  N   GLU A 185      -0.055   5.086   8.946  1.00  6.81           N  
ATOM   2882  CA  GLU A 185      -0.710   3.965   8.260  1.00  6.81           C  
ATOM   2883  C   GLU A 185      -1.165   2.884   9.238  1.00  6.81           C  
ATOM   2884  O   GLU A 185      -2.203   2.246   9.042  1.00  6.81           O  
ATOM   2885  CB  GLU A 185       0.212   3.305   7.225  1.00  6.81           C  
ATOM   2886  CG  GLU A 185      -0.513   2.212   6.385  1.00  6.81           C  
ATOM   2887  CD  GLU A 185       0.328   1.543   5.305  1.00  6.81           C  
ATOM   2888  OE1 GLU A 185       1.495   1.822   5.215  1.00  6.81           O  
ATOM   2889  OE2 GLU A 185      -0.217   0.765   4.558  1.00  6.81           O  
ATOM   2890  H   GLU A 185       0.892   5.356   8.673  1.00  6.81           H  
ATOM   2891  HA  GLU A 185      -1.589   4.348   7.745  1.00  6.81           H  
ATOM   2892 1HB  GLU A 185       0.607   4.061   6.562  1.00  6.81           H  
ATOM   2893 2HB  GLU A 185       1.059   2.841   7.734  1.00  6.81           H  
ATOM   2894 1HG  GLU A 185      -0.869   1.442   7.071  1.00  6.81           H  
ATOM   2895 2HG  GLU A 185      -1.387   2.667   5.918  1.00  6.81           H  
ATOM   2896  N   GLN A 186      -0.383   2.686  10.292  1.00  8.12           N  
ATOM   2897  CA  GLN A 186      -0.624   1.660  11.294  1.00  8.12           C  
ATOM   2898  C   GLN A 186      -1.616   2.057  12.402  1.00  8.12           C  
ATOM   2899  O   GLN A 186      -1.857   1.269  13.321  1.00  8.12           O  
ATOM   2900  CB  GLN A 186       0.719   1.264  11.913  1.00  8.12           C  
ATOM   2901  CG  GLN A 186       1.667   0.589  10.918  1.00  8.12           C  
ATOM   2902  CD  GLN A 186       3.054   0.333  11.484  1.00  8.12           C  
ATOM   2903  OE1 GLN A 186       3.254   0.239  12.700  1.00  8.12           O  
ATOM   2904  NE2 GLN A 186       4.035   0.222  10.590  1.00  8.12           N  
ATOM   2905  H   GLN A 186       0.469   3.247  10.372  1.00  8.12           H  
ATOM   2906  HA  GLN A 186      -1.036   0.792  10.783  1.00  8.12           H  
ATOM   2907 1HB  GLN A 186       1.213   2.162  12.290  1.00  8.12           H  
ATOM   2908 2HB  GLN A 186       0.556   0.595  12.755  1.00  8.12           H  
ATOM   2909 1HG  GLN A 186       1.239  -0.370  10.632  1.00  8.12           H  
ATOM   2910 2HG  GLN A 186       1.766   1.220  10.038  1.00  8.12           H  
ATOM   2911 1HE2 GLN A 186       4.974   0.055  10.894  1.00  8.12           H  
ATOM   2912 2HE2 GLN A 186       3.833   0.316   9.611  1.00  8.12           H  
ATOM   2913  N   LEU A 187      -2.187   3.261  12.344  1.00  9.30           N  
ATOM   2914  CA  LEU A 187      -3.119   3.663  13.392  1.00  9.30           C  
ATOM   2915  C   LEU A 187      -4.477   2.958  13.249  1.00  9.30           C  
ATOM   2916  O   LEU A 187      -4.868   2.611  12.134  1.00  9.30           O  
ATOM   2917  CB  LEU A 187      -3.354   5.175  13.362  1.00  9.30           C  
ATOM   2918  CG  LEU A 187      -2.153   6.021  13.665  1.00  9.30           C  
ATOM   2919  CD1 LEU A 187      -2.516   7.482  13.496  1.00  9.30           C  
ATOM   2920  CD2 LEU A 187      -1.662   5.719  15.070  1.00  9.30           C  
ATOM   2921  H   LEU A 187      -1.977   3.905  11.578  1.00  9.30           H  
ATOM   2922  HA  LEU A 187      -2.644   3.426  14.330  1.00  9.30           H  
ATOM   2923 1HB  LEU A 187      -3.690   5.442  12.359  1.00  9.30           H  
ATOM   2924 2HB  LEU A 187      -4.144   5.431  14.065  1.00  9.30           H  
ATOM   2925  HG  LEU A 187      -1.380   5.789  12.969  1.00  9.30           H  
ATOM   2926 1HD1 LEU A 187      -1.642   8.100  13.697  1.00  9.30           H  
ATOM   2927 2HD1 LEU A 187      -2.853   7.650  12.471  1.00  9.30           H  
ATOM   2928 3HD1 LEU A 187      -3.313   7.740  14.190  1.00  9.30           H  
ATOM   2929 1HD2 LEU A 187      -0.780   6.325  15.283  1.00  9.30           H  
ATOM   2930 2HD2 LEU A 187      -2.446   5.950  15.789  1.00  9.30           H  
ATOM   2931 3HD2 LEU A 187      -1.402   4.661  15.139  1.00  9.30           H  
ATOM   2932  N   PRO A 188      -5.187   2.693  14.366  1.00 10.24           N  
ATOM   2933  CA  PRO A 188      -6.557   2.209  14.423  1.00 10.24           C  
ATOM   2934  C   PRO A 188      -7.495   3.103  13.625  1.00 10.24           C  
ATOM   2935  O   PRO A 188      -7.465   4.322  13.808  1.00 10.24           O  
ATOM   2936  OXT PRO A 188      -8.505   2.596  13.141  1.00 10.24           O  
ATOM   2937  CB  PRO A 188      -6.869   2.270  15.924  1.00 10.24           C  
ATOM   2938  CG  PRO A 188      -5.534   2.084  16.591  1.00 10.24           C  
ATOM   2939  CD  PRO A 188      -4.550   2.814  15.707  1.00 10.24           C  
ATOM   2940  HA  PRO A 188      -6.591   1.172  14.047  1.00 10.24           H  
ATOM   2941 1HB  PRO A 188      -7.339   3.235  16.169  1.00 10.24           H  
ATOM   2942 2HB  PRO A 188      -7.592   1.485  16.189  1.00 10.24           H  
ATOM   2943 1HG  PRO A 188      -5.563   2.482  17.617  1.00 10.24           H  
ATOM   2944 2HG  PRO A 188      -5.302   1.011  16.673  1.00 10.24           H  
ATOM   2945 1HD  PRO A 188      -4.433   3.867  16.010  1.00 10.24           H  
ATOM   2946 2HD  PRO A 188      -3.611   2.241  15.757  1.00 10.24           H  
TER    2947
ENDMDL

